Molecule ID: mol18828
SMILES: O=S(=O)(Nc1ccccc1)c1ccc(Br)cc1
InChI: InChI=1S/C12H10BrNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | OCHEM | 0 » -1 |
| 8.50 | OCHEM | 0 » -1 |
| 8.50 | Baltruschat ChEMBL | 0 » -1 |