Molecule ID: mol1557
SMILES: CN(C)Cc1ccc(F)cc1
InChI: InChI=1S/C9H12FN/c1-11(2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.94 | IUPAC digitized pKa | 1 » 0 |
| 8.94 | Hunt | 1 » 0 |
| 8.94 | AttenGpKa training set | 1 » 0 |