Molecule ID: mol23355

SMILES: COc1ccc(C(C)C(=O)O)cc1

InChI: InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12)

Experimental Macro pKa Values

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