Molecule ID: mol36091

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

InChI: InChI=1S/C11H10O6/c12-9(13)5-6-10(14)17-8-3-1-7(2-4-8)11(15)16/h1-4H,5-6H2,(H,12,13)(H,15,16)

Experimental Macro pKa Values

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