Molecule ID: mol33183

SMILES: Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.31 OCHEM 1 » 0
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Charge States and Microspecies Visualization