Molecule ID: mol15175
SMILES: Cc1ccc(C(=S)Nc2ccc(Br)cc2)cc1
InChI: InChI=1S/C14H12BrNS/c1-10-2-4-11(5-3-10)14(17)16-13-8-6-12(15)7-9-13/h2-9H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.81 | Datawarrior | 0 » -1 |
| 10.81 | OCHEM | 0 » -1 |