Molecule ID: mol34433

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

InChI: InChI=1S/C8H15NO4/c1-8(2,3)9(4-6(10)11)5-7(12)13/h4-5H2,1-3H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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