Molecule ID: mol36089

SMILES: Clc1cc(Cl)c(Nc2nnn[nH]2)cc1Cl

InChI: InChI=1S/C7H4Cl3N5/c8-3-1-5(10)6(2-4(3)9)11-7-12-14-15-13-7/h1-2H,(H2,11,12,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.78 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization