Molecule ID: mol15493
SMILES: COc1ccc(C(=S)Nc2ccc(Cl)c(Cl)c2)cc1
InChI: InChI=1S/C14H11Cl2NOS/c1-18-11-5-2-9(3-6-11)14(19)17-10-4-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.14 | Datawarrior | 0 » -1 |
| 10.14 | OCHEM | 0 » -1 |