Molecule ID: mol35664

SMILES: CCN1C(=O)NC(=O)CC1C(=O)O

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

Experimental Macro pKa Values

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