Molecule ID: mol34217

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

InChI: InChI=1S/C5H6O5/c1-2(4(7)8)3(6)5(9)10/h2H,1H3,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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