Molecule ID: mol35913

SMILES: Cc1ccccc1/N=N/C(O)=NNc1ccccc1C

InChI: InChI=1S/C15H16N4O/c1-11-7-3-5-9-13(11)16-18-15(20)19-17-14-10-6-4-8-12(14)2/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
9.60 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization