Molecule ID: mol10519
SMILES: OC(c1ccccc1)C(F)(F)F
InChI: InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.90 | QSARToolbox | 0 » -1 |
| 11.90 | QSARToolbox | 0 » -1 |
| 11.90 | IUPAC digitized pKa | 0 » -1 |
| 11.90 | OCHEM | 0 » -1 |
| 11.90 | AttenGpKa training set | 0 » -1 |