Molecule ID: mol35026

SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)

Experimental Macro pKa Values

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