Molecule ID: mol37448

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

InChI: InChI=1S/C4H6F3NO3/c5-4(6,7)2(9)1(8)3(10)11/h1-2,9H,8H2,(H,10,11)/t1-,2+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.55 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization