Molecule ID: mol15183
SMILES: Fc1cccc(NC(=S)c2cccc(Br)c2)c1
InChI: InChI=1S/C13H9BrFNS/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.01 | Datawarrior | 0 » -1 |
| 10.01 | OCHEM | 0 » -1 |