Molecule ID: mol31758

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

InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)2(8)1-3(9)10/h2H,1,8H2,(H,9,10)/t2-/m1/s1

Experimental Macro pKa Values

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