Molecule ID: mol35904

SMILES: CCOc1ccc(C(=O)O)c(CO)c1

InChI: InChI=1S/C10H12O4/c1-2-14-8-3-4-9(10(12)13)7(5-8)6-11/h3-5,11H,2,6H2,1H3,(H,12,13)

Experimental Macro pKa Values

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