Molecule ID: mol9257

SMILES: OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl

InChI: InChI=1S/C4HCl3F6O/c5-2(6,7)1(14,3(8,9)10)4(11,12)13/h14H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization