Molecule ID: mol38107
SMILES: OC(CSc1ccc(Cl)cc1)(CSc1ccc(Cl)cc1)c1ccccn1
InChI: InChI=1S/C20H17Cl2NOS2/c21-15-4-8-17(9-5-15)25-13-20(24,19-3-1-2-12-23-19)14-26-18-10-6-16(22)7-11-18/h1-12,24H,13-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.16 | QSARToolbox | 1 » 0 |