Molecule ID: mol15177
SMILES: S=C(Nc1ccc(Cl)c(Cl)c1)c1ccccc1
InChI: InChI=1S/C13H9Cl2NS/c14-11-7-6-10(8-12(11)15)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.96 | Datawarrior | 0 » -1 |
| 9.96 | OCHEM | 0 » -1 |