Molecule ID: mol32675

SMILES: Nc1cc(C=Cc2ccccc2)nc(C=Cc2ccccc2)c1

InChI: InChI=1S/C21H18N2/c22-19-15-20(13-11-17-7-3-1-4-8-17)23-21(16-19)14-12-18-9-5-2-6-10-18/h1-16H,(H2,22,23)

Experimental Macro pKa Values

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