Molecule ID: mol38615

SMILES: CC(C)(C)Oc1ccc(C(=O)O)cc1

InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-6-4-8(5-7-9)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
4.68 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization