Molecule ID: mol15182
SMILES: S=C(Nc1ccc(Br)cc1)c1cccc(Br)c1
InChI: InChI=1S/C13H9Br2NS/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.96 | Datawarrior | 0 » -1 |
| 9.96 | OCHEM | 0 » -1 |