Molecule ID: mol34097

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

InChI: InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)

Experimental Macro pKa Values

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