Molecule ID: mol1669
SMILES: CSc1c(Cl)cc(N)cc1Cl
InChI: InChI=1S/C7H7Cl2NS/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.67 | QSARToolbox | 1 » 0 |
| 1.67 | QSARToolbox | 1 » 0 |
| 1.67 | Hunt | 1 » 0 |
| 1.67 | OCHEM | 1 » 0 |