Molecule ID: mol18829
SMILES: O=S(=O)(Nc1ccccc1)c1cccc(Br)c1
InChI: InChI=1S/C12H10BrNO2S/c13-10-5-4-8-12(9-10)17(15,16)14-11-6-2-1-3-7-11/h1-9,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.25 | OCHEM | 0 » -1 |
| 8.25 | OCHEM | 0 » -1 |
| 8.25 | Baltruschat ChEMBL | 0 » -1 |