Molecule ID: mol31763

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

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

Experimental Macro pKa Values

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