Molecule ID: mol14947
SMILES: Cc1ccc(C(=S)Nc2ccc(Cl)c(Cl)c2)cc1
InChI: InChI=1S/C14H11Cl2NS/c1-9-2-4-10(5-3-9)14(18)17-11-6-7-12(15)13(16)8-11/h2-8H,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.18 | Datawarrior | 0 » -1 |
| 10.18 | OCHEM | 0 » -1 |