Molecule ID: mol1668
SMILES: CSc1cc(Cl)c(N)cc1Cl
InChI: InChI=1S/C7H7Cl2NS/c1-11-7-3-4(8)6(10)2-5(7)9/h2-3H,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.70 | Hunt | 1 » 0 |
| 1.70 | OCHEM | 1 » 0 |
| 1.70 | QSARToolbox | 1 » 0 |
| 1.70 | QSARToolbox | 1 » 0 |