Molecule ID: mol34696

SMILES: CC(=O)C=C(O)Nc1cccc(C)c1

InChI: InChI=1S/C11H13NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-7,12,14H,1-2H3

Experimental Macro pKa Values

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