About: http://linked.opendata.cz/resource/drugbank/property/271B5906-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5906-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon PhysProp
http://linked.open...ank/propertyValue	0 1 5 7 everolimus 0.65 -1 1.33e-04 g/l 181 °C 3.04 3.58 128.46 199.73 254.2375 375.3941 InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23) leucine phosphonic acid
is http://linked.open...gy/drugbank/InChI of	Granisetron
is http://linked.open.../Molecular-Weight of	Gatifloxacin 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
is http://linked.open.../Water-Solubility of	2-[3-({Methyl[1-(2-Naphthoyl)Piperidin-4-Yl]Amino}Carbonyl)-2-Naphthyl]-1-(1-Naphthyl)-2-Oxoethylphosphonic Acid
is http://linked.open...ogy/drugbank/logP of	Hexylcaine
is http://linked.open...ogy/drugbank/logS of	Methyl alpha-D-mannoside
is http://linked.open...nd-Acceptor-Count of	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol
is http://linked.open...drugbank/InChIKey of	Atenolol
is http://linked.open...urface-Area--PSA- of	3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide
is http://linked.open...bank/Refractivity of	Tungstopterin Cofactor
is http://linked.open...atable-Bond-Count of	Fluspirilene 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
is http://linked.open...k/Bioavailability of	Co-Methylcobalamin
is http://linked.open...ank/Melting-Point of	Tretinoin
is http://linked.open...siological-Charge of	P-Anisic Acid
is http://linked.open...bank/Rule-of-Five of	3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile
is http://linked.open...tional-IUPAC-Name of	Everolimus Leucine Phosphonic Acid
is http://linked.open...-strongest-basic- of	2-[5-Methanesulfonylamino-2-(4-Aminophenyl)-6-Oxo-1,6-Dihydro-1-Pyrimidinyl]-N-(3,3,3-Trifluoro-1-Isopropyl-2-Oxopropyl)Acetamide

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