Molecule ID: mol38528

SMILES: CC(C)(C)Oc1ccccc1C(=O)O

InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H,12,13)

Experimental Macro pKa Values

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