Molecule ID: mol34739

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

InChI: InChI=1S/C12H13NO5/c1-8(14)18-10-5-3-2-4-9(10)12(17)13-7-6-11(15)16/h2-5H,6-7H2,1H3,(H,13,17)(H,15,16)

Experimental Macro pKa Values

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