Molecule ID: mol5244

SMILES: CN[C@@H](C)C(=O)O

InChI: InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.22 IUPAC digitized pKa 1 » 0
10.19 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization