Molecule ID: mol17264

SMILES: CONC(=O)CCc1ccccc1

InChI: InChI=1S/C10H13NO2/c1-13-11-10(12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,12)

Experimental Macro pKa Values

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