Molecule ID: mol34144

SMILES: O=C(O)c1cocc1CO

InChI: InChI=1S/C6H6O4/c7-1-4-2-10-3-5(4)6(8)9/h2-3,7H,1H2,(H,8,9)

Experimental Macro pKa Values

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