Molecule ID: mol15184
SMILES: S=C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI: InChI=1S/C13H9Cl2NS/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.25 | Datawarrior | 0 » -1 |
| 10.25 | OCHEM | 0 » -1 |