About: http://linked.opendata.cz/resource/drugbank/property/271B4024-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4024-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	1 -1 -5.1 1.10e-02 g/l 12.93 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide 33.97 58.92 8.81 OC(=O)C(\NC(=O)C1=CC=CC=C1)=C\C1=CC=C(OC2=CC=CC=C2Br)C=C1 NC1=NC=NC2=C1N=C(Br)N2[C@@H]1O[C@@H](COP(O)(O)=O)[C@H](O)[C@H]1O 1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(piperidin-1-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl]-1-methylpiperidin-1-ium 279.104147493 306.081163444 314.356 InChIKey=FDEYZMSECWCRCN-DWFCDSDJSA-N InChIKey=QIRNGVVZBINFMX-UHFFFAOYSA-N
is http://linked.open...ugbank/IUPAC-Name of	Vecuronium lidocaine patch
is http://linked.open.../Molecular-Weight of	Rofecoxib
is http://linked.open...noisotopic-Weight of	5-Nitro-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione 2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide
is http://linked.open...y/drugbank/SMILES of	(2z)-2-(Benzoylamino)-3-[4-(2-Bromophenoxy)Phenyl]-2-Propenoic Acid 8-Bromo-Adenosine-5'-Monophosphate
is http://linked.open.../Water-Solubility of	AUROVERTIN B
is http://linked.open...ogy/drugbank/logS of	N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA
is http://linked.open...drugbank/InChIKey of	2-Allylphenol (4s)-2-[(1e)-1-Aminoprop-1-Enyl]-4,5-Dihydro-1,3-Thiazole-4-Carboxylic Acid
is http://linked.open...urface-Area--PSA- of	4-Hydroperoxy-2-Methoxy-Phenol
is http://linked.open...nk/Polarizability of	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
is http://linked.open...bank/Ghose-Filter of	Sertraline
is http://linked.open...ank/Melting-Point of	Adamantanone
is http://linked.open...siological-Charge of	Acetylsalicylic acid
is http://linked.open...strongest-acidic- of	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
is http://linked.open...-strongest-basic- of	(S)-2-[(R)-3-amino-4-(2-fluorophenyl)butyryl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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