Molecule ID: mol36581

SMILES: COC(=O)CC(NCCO)C(=O)O

InChI: InChI=1S/C7H13NO5/c1-13-6(10)4-5(7(11)12)8-2-3-9/h5,8-9H,2-4H2,1H3,(H,11,12)

Experimental Macro pKa Values

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