Molecule ID: mol35665

SMILES: CCN1C(=O)NC(=O)C1CC(=O)O

InChI: InChI=1S/C7H10N2O4/c1-2-9-4(3-5(10)11)6(12)8-7(9)13/h4H,2-3H2,1H3,(H,10,11)(H,8,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.72 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization