Molecule ID: mol31234

SMILES: COc1ccc(C(O)(O)C(F)(F)F)cc1

InChI: InChI=1S/C9H9F3O3/c1-15-7-4-2-6(3-5-7)8(13,14)9(10,11)12/h2-5,13-14H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization