Molecule ID: mol4353

SMILES: Nc1ccc(C=Cc2cc(N)c3ccccc3n2)cc1

InChI: InChI=1S/C17H15N3/c18-13-8-5-12(6-9-13)7-10-14-11-16(19)15-3-1-2-4-17(15)20-14/h1-11H,18H2,(H2,19,20)

Experimental Macro pKa Values

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