Molecule ID: mol15767

SMILES: OC(=Cc1cccnc1)c1ccccc1

InChI: InChI=1S/C13H11NO/c15-13(12-6-2-1-3-7-12)9-11-5-4-8-14-10-11/h1-10,15H

Experimental Macro pKa Values

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