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An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon From The Merck Index monographs.
http://linked.open...ank/propertyValue	0 1 3.35 11.22 39.29 353.54 394.896 479.205635675 81.49 InChIKey=BUGYDGFZZOZRHP-UHFFFAOYSA-N InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N (2R)-N-[(3R)-1-(benzyloxysulfamoyl)-5-phenylpentan-3-yl]-2-(4-methylpiperazine-1-carbonylamino)-3-phenylpropanamide pK1′ 1.82 and pK2′ 9.65 N2-(3-chloro-4-methoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1 [H][C@](O)(CO)CNC1=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=NC=N1
is http://linked.open...ugbank/IUPAC-Name of	N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
is http://linked.open.../Molecular-Weight of	N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE
is http://linked.open...noisotopic-Weight of	Nicardipine
is http://linked.open...y/drugbank/SMILES of	Flunarizine (2R)-3-{[(4Z)-5,6-DIPHENYL-6,7-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-YLIDENE]AMINO}PROPANE-1,2-DIOL
is http://linked.open...ogy/drugbank/logP of	Ketamine
is http://linked.open...logy/drugbank/pKa of	Hydroxyproline
is http://linked.open...nd-Acceptor-Count of	Quazepam
is http://linked.open...drugbank/InChIKey of	Memantine D-Cysteine
is http://linked.open...urface-Area--PSA- of	N-[5'-O-Phosphono-Ribofuranosyl]-2-[2-Hydroxy-2-[4-[Glutamic Acid]-N-Carbonylphenyl]-3-[2-Amino-4-Hydroxy-Quinazolin-6-Yl]-Propanylamino]-Acetamide
is http://linked.open...nk/Polarizability of	4-Hydroxyphenacyl Coenzyme A (3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE
is http://linked.open...bank/Ghose-Filter of	4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
is http://linked.open...siological-Charge of	Alsterpaullone
is http://linked.open...bank/Rule-of-Five of	(E)-2-Fluoro-P-Hydroxycinnamate
is http://linked.open...tional-IUPAC-Name of	3-[[N-[4-Methyl-Piperazinyl]Carbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonic Acid Benzyloxy-Amide
is http://linked.open...-strongest-basic- of	6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine

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