Molecule ID: mol21142
SMILES: N[C@H]1C[C@]1(F)c1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C10H9F4N/c11-9(5-8(9)15)6-1-3-7(4-2-6)10(12,13)14/h1-4,8H,5,15H2/t8-,9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | OCHEM | 1 » 0 |
| 7.00 | Baltruschat ChEMBL | 1 » 0 |