Molecule ID: mol24068
SMILES: Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
InChI: InChI=1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,17H,16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.24 | AttenGpKa training set | 1 » 0 |
| 3.24 | QSARToolbox | 1 » 0 |