About: http://linked.opendata.cz/resource/drugbank/property/271B5DDA-363D-11E5-9242-09173F13E4C5

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon HANSCH,C ET AL. (1995) SANGSTER (1994)
http://linked.open...ank/propertyValue	1 7 1.15 -4.8 -7 107.21 2.36 5.67e-03 g/l 1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one 370.4819 8.56 (at 25 °C) C18H16FN3 C19H19N5O3 C25H30N2O3 C28H31FN4O [H][C@@](CCCNC(N)=N)(NC(=O)C1CCCC1)C(=O)C1=NC2=C(S1)C=CC=C2 (2S,4S)-4-cyclohexyl-1-(2-{[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylic acid 2-[(2E)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-(imidazol-1-yl)acetonitrile
is http://linked.open...ugbank/IUPAC-Name of	Fosinopril 1-[(2-Amino-6,9-Dihydro-1h-Purin-6-Yl)Oxy]-3-Methyl-2-Butanol
is http://linked.open...Molecular-Formula of	Astemizole 3-(4-Fluorophenyl)-2-(6-Methylpyridin-2-Yl)-5,6-Dihydro-4h-Pyrrolo[1,2-B]Pyrazole [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
is http://linked.open.../Molecular-Weight of	Megestrol acetate
is http://linked.open...y/drugbank/SMILES of	RWJ-51084
is http://linked.open.../Water-Solubility of	2-{4-[(2s)-2-[({[(1s)-1-Carboxy-2-Phenylethyl]Amino}Carbonyl)Amino]-3-Oxo-3-(Pentylamino)Propyl]Phenoxy}Malonic Acid
is http://linked.open...ogy/drugbank/logP of	Malathion Melatonin
is http://linked.open...ogy/drugbank/logS of	2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE
is http://linked.open...logy/drugbank/pKa of	Quinidine
is http://linked.open...bank/Refractivity of	3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
is http://linked.open...k/Bioavailability of	N-{(4s)-4-Amino-5-[(2-Aminoethyl)Amino]Pentyl}-N'-Nitroguanidine Aminacrine N-Cyclopentyl-N-Cyclobutylformamide
is http://linked.open...k/Number-of-Rings of	Vapreotide
is http://linked.open...tional-IUPAC-Name of	LULICONAZOLE
is http://linked.open...-strongest-basic- of	(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate

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