Molecule ID: mol35572

SMILES: Cc1ccc(/N=N/C(O)=NNc2ccc(C)cc2)cc1

InChI: InChI=1S/C15H16N4O/c1-11-3-7-13(8-4-11)16-18-15(20)19-17-14-9-5-12(2)6-10-14/h3-10,16H,1-2H3,(H,18,20)/b19-17+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.80 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization