Molecule ID: mol5423

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

InChI: InChI=1S/C6H10F3NO2/c7-6(8,9)3-1-2-4(10)5(11)12/h4H,1-3,10H2,(H,11,12)/t4-/m0/s1

Experimental Macro pKa Values

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