Molecule ID: mol34947

SMILES: CC1=NC(Cc2ccccc2)C(=O)O1

InChI: InChI=1S/C11H11NO2/c1-8-12-10(11(13)14-8)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3

Experimental Macro pKa Values

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