Molecule ID: mol35657

SMILES: CCN(CCC(=O)O)CCC(=O)O

InChI: InChI=1S/C8H15NO4/c1-2-9(5-3-7(10)11)6-4-8(12)13/h2-6H2,1H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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