Molecule ID: mol33260

SMILES: CC(=O)c1ccc(-c2ccncc2)cc1

InChI: InChI=1S/C13H11NO/c1-10(15)11-2-4-12(5-3-11)13-6-8-14-9-7-13/h2-9H,1H3

Experimental Macro pKa Values

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