Molecule ID: mol23332

SMILES: CCc1ccc(C(C)C(=O)O)cc1

InChI: InChI=1S/C11H14O2/c1-3-9-4-6-10(7-5-9)8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)

Experimental Macro pKa Values

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