About: http://linked.opendata.cz/resource/drugbank/property/271B4896-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4896-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon MSDS
http://linked.open...ank/propertyValue	0 1 4 -1 (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol -0.35 -0.83 -1.1 -2 -2.4 3-[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]-2H-1λ⁶,2,4-benzothiadiazine-1,1-dione 123.51 35.19 5.45 InChIKey=NSAQIPHWHHJZTN-UHFFFAOYSA-N practically insoluble InChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
is http://linked.open...ugbank/IUPAC-Name of	Miglustat 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-ONE
is http://linked.open...gy/drugbank/InChI of	Amifostine
is http://linked.open.../Water-Solubility of	Methotrexate Acenocoumarol
is http://linked.open...ogy/drugbank/logP of	S-Octylglutathione 2-[5-Hydroxy-3-Methyl-1-(2-Methyl-4-Sulfo-Phenyl)-1h-Pyrazol-4-Ylazo]-4-Sulfo-Benzoic Acid N-Carbamoyl-L-Aspartate HD-O
is http://linked.open...ogy/drugbank/logS of	Dpb-T 2-(Oxalyl-Amino)-Benzoic Acid
is http://linked.open...nd-Acceptor-Count of	Thiarsahydroxy-Cysteine
is http://linked.open...drugbank/InChIKey of	4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE
is http://linked.open...nk/Polarizability of	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
is http://linked.open...bank/Refractivity of	4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID
is http://linked.open...atable-Bond-Count of	Carbazole Butanoic Acid
is http://linked.open...nk/MDDR-Like-Rule of	L-Aspartic Acid
is http://linked.open...siological-Charge of	Ramelteon
is http://linked.open...bank/Rule-of-Five of	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...-strongest-basic- of	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate

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