Molecule ID: mol5491

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

InChI: InChI=1S/C5H8F3NO2/c1-2(5(6,7)8)3(9)4(10)11/h2-3H,9H2,1H3,(H,10,11)/t2?,3-/m0/s1

Experimental Macro pKa Values

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