Molecule ID: mol16183

SMILES: O=C(c1ccccc1)C1CN=C2C=CC=CN2C1

InChI: InChI=1S/C15H14N2O/c18-15(12-6-2-1-3-7-12)13-10-16-14-8-4-5-9-17(14)11-13/h1-9,13H,10-11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.40 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization