Molecule ID: mol17279

SMILES: O=C1CC(=O)C(Cc2ccccc2)N1

InChI: InChI=1S/C11H11NO2/c13-10-7-11(14)12-9(10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)

Experimental Macro pKa Values

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