Molecule ID: mol24081
SMILES: Nc1cccc(C(F)(C(F)(F)F)C(F)(F)F)c1
InChI: InChI=1S/C9H6F7N/c10-7(8(11,12)13,9(14,15)16)5-2-1-3-6(17)4-5/h1-4H,17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | QSARToolbox | 1 » 0 |
| 3.11 | AttenGpKa training set | 1 » 0 |