Molecule ID: mol34730

SMILES: CC(=O)Nc1ccc(C(=O)O)c(CO)c1

InChI: InChI=1S/C10H11NO4/c1-6(13)11-8-2-3-9(10(14)15)7(4-8)5-12/h2-4,12H,5H2,1H3,(H,11,13)(H,14,15)

Experimental Macro pKa Values

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