Molecule ID: mol15204
SMILES: COc1ccc(C(=S)Nc2ccccc2)cc1
InChI: InChI=1S/C14H13NOS/c1-16-13-9-7-11(8-10-13)14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.89 | QSARToolbox | 0 » -1 |
| 11.27 | Datawarrior | 0 » -1 |
| 11.27 | OCHEM | 0 » -1 |