Molecule ID: mol34804

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

InChI: InChI=1S/C7H12N2O4/c1-4(9-5(2)10)7(13)8-3-6(11)12/h4H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)

Experimental Macro pKa Values

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