Molecule ID: mol8494

SMILES: CCC(ON)C(=O)O

InChI: InChI=1S/C4H9NO3/c1-2-3(8-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.33 QSARToolbox 1 » 0
4.47 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization