Molecule ID: mol38494

SMILES: CC(O)[C@H](N)C(=O)O

InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2?,3-/m0/s1

Experimental Macro pKa Values

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