Molecule ID: mol5240

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

InChI: InChI=1S/C5H11NO2/c1-3-6-4(2)5(7)8/h4,6H,3H2,1-2H3,(H,7,8)/t4-/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
10.22 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization