Molecule ID: mol32780

SMILES: C(=Cc1ccncc1)c1ccccc1

InChI: InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.87 OCHEM 1 » 0
5.92 OCHEM 1 » 0
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Charge States and Microspecies Visualization