Molecule ID: mol34792

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

InChI: InChI=1S/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13)

Experimental Macro pKa Values

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