Molecule ID: mol15185
SMILES: S=C(Nc1ccc(Br)cc1)c1ccc(Cl)cc1
InChI: InChI=1S/C13H9BrClNS/c14-10-3-7-12(8-4-10)16-13(17)9-1-5-11(15)6-2-9/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.24 | Datawarrior | 0 » -1 |
| 10.24 | OCHEM | 0 » -1 |