Molecule ID: mol32537

SMILES: C1=CC2=CN3C=Cc4c([nH]c5ccccc45)C3=CC2C=C1

InChI: InChI=1S/C19H14N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h1-13,20H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.60 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization