Molecule ID: mol21017
SMILES: CN(C)S(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
InChI: InChI=1S/C15H15BrClN3O4S/c1-20(2)25(23,24)14-10(17)7-8-12(13(14)21)19-15(22)18-11-6-4-3-5-9(11)16/h3-8,21H,1-2H3,(H2,18,19,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.19 | Baltruschat ChEMBL | 0 » -1 |