Molecule ID: mol34796

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

InChI: InChI=1S/C8H14N2O4/c1-4(9-6(3)11)7(12)10-5(2)8(13)14/h4-5H,1-3H3,(H,9,11)(H,10,12)(H,13,14)

Experimental Macro pKa Values

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