About: http://linked.opendata.cz/resource/drugbank/property/271B47B5-363D-11E5-9242-09173F13E4C5

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 0.072 0.82 -4.8 12.76 (4S,4aS,5aR,12aS)-9-[2-(tert-butylamino)acetamido]-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1 73.1 mg/L (at 30 °C) 94.48 CCCCCCCCCC[N+](C)(C)[O-] InChIKey=NHGDGJKONAZETF-UHFFFAOYSA-N [(2R)-1-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]propan-2-yl]oxyphosphonic acid theobromine 3-[4-(but-2-yn-1-yloxy)benzenesulfonyl]propane-1-thiol InChI=1S/C26H32ClN3O2/c1-18(2)28-25(31)16-19-8-7-15-30(24-10-4-3-9-21(19)24)26(32)22-12-11-20(17-23(22)27)29-13-5-6-14-29/h3-4,9-12,17-19H,5-8,13-16H2,1-2H3,(H,28,31)/t19-/m1/s1 InChI=1S/C46H66N4O13/c1-27(16-17-38(55)30(4)44(62-32(6)52)28(2)18-19-50(7)26-51)40(58-9)22-41-31(5)39(57-8)14-11-15-42-47-36(24-59-42)45-49-37(25-61-45)46-48-35(23-60-46)29(3)20-33(53)12-10-13-34(54)21-43(56)63-41/h11,15,18-19,23-25,27-31,34,39-41,44,51,54H,10,12-14,16-17,20-22,26H2,1-9H3/b15-11+,19-18+/t27-,28-,29+,30+,31+,34-,39-,40-,41-,44+/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	Tigecycline
is http://linked.open...gy/drugbank/InChI of	Ampicillin Ulapualide A OPC-51803
is http://linked.open...y/drugbank/SMILES of	Decylamine-N,N-Dimethyl-N-Oxide
is http://linked.open.../Water-Solubility of	Furosemide
is http://linked.open...ogy/drugbank/logS of	Formaldehyde
is http://linked.open...drugbank/InChIKey of	N-Pyridoxyl-2-Methylalanine-5-Phosphate
is http://linked.open...bank/Refractivity of	6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
is http://linked.open...bank/Ghose-Filter of	Ethyl Dihydrogen Diphosphate
is http://linked.open...nk/MDDR-Like-Rule of	(R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE
is http://linked.open...k/Number-of-Rings of	(1-HYDROXYDODECANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
is http://linked.open...tional-IUPAC-Name of	Theobromine {3-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-2-Methyl-Propyl}-Phosphonic Acid 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol
is http://linked.open...strongest-acidic- of	Acetone Cyanohydrin
is http://linked.open...-strongest-basic- of	(1S,2S,3R,4S,5S)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE 4-HYDROXY-7-METHOXY-3-(1-PHENYL-PROPYL)-CHROMEN-2-ONE

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