Molecule ID: mol36459

SMILES: CN1C(=O)c2ccccc2C1O

InChI: InChI=1S/C9H9NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5,8,11H,1H3

Experimental Macro pKa Values

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