About: http://linked.opendata.cz/resource/drugbank/property/271B57E0-363D-11E5-9242-09173F13E4C5

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Attributes	Values
http://linked.open...nk/propertySource	ChemAxon From MSDS.
http://linked.open...ank/propertyValue	0 1 3 5 3.6 (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromen-1-ol OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 147°C (296.6°F) 3.51 3.64 44.59 InChI=1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18) C15H23NO3 (2E)-1-[5-(aminomethyl)-2H-spiro[1-benzofuran-3,4'-piperidine]-1'-yl]-3-phenylprop-2-en-1-one InChI=1S/C20H21NO6S/c1-26-14-4-3-5-19(20(22)23)21-28(24,25)18-12-8-16(9-13-18)15-6-10-17(27-2)11-7-15/h6-13,19,21H,5,14H2,1-2H3,(H,22,23)/t19-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	Dronabinol 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
is http://linked.open...gy/drugbank/InChI of	Epinastine R-2-{[4'-Methoxy-(1,1'-Biphenyl)-4-Yl]-Sulfonyl}-Amino-6-Methoxy-Hex-4-Ynoic Acid
is http://linked.open...Molecular-Formula of	Oxprenolol
is http://linked.open...y/drugbank/SMILES of	Myricetin
is http://linked.open...ogy/drugbank/logP of	Zimelidine 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
is http://linked.open...nd-Acceptor-Count of	Fluconazole (5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid
is http://linked.open...nk/Polarizability of	N-[4-(2-{2-[3-(2-Bromo-Acetylamino)-Propionylamino]-3-Hydroxy-Propionylamino}-Ethyl)-Phenyl]-Oxalamic Acid
is http://linked.open...atable-Bond-Count of	3-Oxiran-2ylalanine Glucarate
is http://linked.open...ank/Melting-Point of	2-deoxyglucose
is http://linked.open...siological-Charge of	N-{3-[(7ar,12as,12bs)-7-Oxo-1,3,4,6,7,7a,12a,12b-Octahydroindolo[2,3-a]Quinolizin-12(2h)-Yl]Propyl}Propane-2-Sulfonamide
is http://linked.open...bank/Rule-of-Five of	(4-{2-Acetylamino-2-[1-(3-Carbamoyl-4-Cyclohexylmethoxy-Phenyl)-Ethylcarbamoyl}-Ethyl}-2-Phosphono-Phenoxy)-Acetic Acid (2S)-4-(2,5-difluorophenyl)-N-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-2-(hydroxymethyl)-N-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide

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