Molecule ID: mol15179
SMILES: Fc1cccc(NC(=S)c2ccc(Cl)cc2)c1
InChI: InChI=1S/C13H9ClFNS/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.16 | Datawarrior | 0 » -1 |
| 10.16 | OCHEM | 0 » -1 |