Molecule ID: mol36008

SMILES: O=C(O)CC(Oc1ccccc1)C(=O)O

InChI: InChI=1S/C10H10O5/c11-9(12)6-8(10(13)14)15-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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