Molecule ID: mol1727
SMILES: Nc1cccc(S(=O)(=O)C(F)(F)F)c1
InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-2-5(11)4-6/h1-4H,11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.79 | QSARToolbox | 1 » 0 |
| 1.79 | IUPAC digitized pKa | 1 » 0 |
| 1.79 | Hunt | 1 » 0 |
| 1.79 | OCHEM | 1 » 0 |
| 1.80 | AttenGpKa training set | 1 » 0 |