Molecule ID: mol37286

SMILES: C[C@H](O)C(=O)NO

InChI: InChI=1S/C3H7NO3/c1-2(5)3(6)4-7/h2,5,7H,1H3,(H,4,6)/t2-/m0/s1

Experimental Macro pKa Values

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