Molecule ID: mol14959
SMILES: COc1ccc(C(=S)Nc2ccc(Cl)cc2)cc1
InChI: InChI=1S/C14H12ClNOS/c1-17-13-8-2-10(3-9-13)14(18)16-12-6-4-11(15)5-7-12/h2-9H,1H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.93 | Datawarrior | 0 » -1 |
| 10.93 | OCHEM | 0 » -1 |