Molecule ID: mol31448

SMILES: CN(O)C(=O)c1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C9H8F3NO2/c1-13(15)8(14)6-2-4-7(5-3-6)9(10,11)12/h2-5,15H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.06 AttenGpKa training set 0 » -1
8.06 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization