Molecule ID: mol24637
SMILES: N[C@H]1C[C@H](c2ccc(C(F)(F)F)cc2)C1
InChI: InChI=1S/C11H12F3N/c12-11(13,14)9-3-1-7(2-4-9)8-5-10(15)6-8/h1-4,8,10H,5-6,15H2/t8-,10-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | AttenGpKa training set | 1 » 0 |