Molecule ID: mol32784

SMILES: Cc1cccc(N=Nc2ccc(N(C)C)cc2)c1

InChI: InChI=1S/C15H17N3/c1-12-5-4-6-14(11-12)17-16-13-7-9-15(10-8-13)18(2)3/h4-11H,1-3H3

Experimental Macro pKa Values

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