Molecule ID: mol21140
SMILES: Cc1ccc([C@@]2(F)C[C@@H]2N)cc1
InChI: InChI=1S/C10H12FN/c1-7-2-4-8(5-3-7)10(11)6-9(10)12/h2-5,9H,6,12H2,1H3/t9-,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.41 | OCHEM | 1 » 0 |
| 7.41 | Baltruschat ChEMBL | 1 » 0 |