Molecule ID: mol38611

SMILES: O=C1CC(=O)N(Cc2ccccc2)C1

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

Experimental Macro pKa Values

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