Molecule ID: mol15181
SMILES: Fc1ccc(NC(=S)c2cccc(Br)c2)cc1
InChI: InChI=1S/C13H9BrFNS/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.32 | Datawarrior | 0 » -1 |
| 10.32 | OCHEM | 0 » -1 |