Molecule ID: mol21137
SMILES: COc1ccc([C@@]2(F)C[C@@H]2N)cc1OC
InChI: InChI=1S/C11H14FNO2/c1-14-8-4-3-7(5-9(8)15-2)11(12)6-10(11)13/h3-5,10H,6,13H2,1-2H3/t10-,11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | OCHEM | 1 » 0 |
| 7.40 | Baltruschat ChEMBL | 1 » 0 |