Molecule ID: mol15178
SMILES: Fc1ccc(NC(=S)c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C13H9ClFNS/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.41 | Datawarrior | 0 » -1 |
| 10.41 | OCHEM | 0 » -1 |