Molecule ID: mol3008

SMILES: O=C1CN=C(c2ccccc2)c2cc3ccccc3cc2N1

InChI: InChI=1S/C19H14N2O/c22-18-12-20-19(13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-17(16)21-18/h1-11H,12H2,(H,21,22)

Experimental Macro pKa Values

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