Molecule ID: mol12332
SMILES: Fc1ccc(S)cc1
InChI: InChI=1S/C6H5FS/c7-5-1-3-6(8)4-2-5/h1-4,8H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | QSARToolbox | 0 » -1 |
| 6.20 | AttenGpKa training set | 0 » -1 |
| 6.35 | OCHEM | 0 » -1 |
| 6.35 | Datawarrior | 0 » -1 |