Molecule ID: mol21016
SMILES: NS(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
InChI: InChI=1S/C13H11BrClN3O4S/c14-7-3-1-2-4-9(7)17-13(20)18-10-6-5-8(15)12(11(10)19)23(16,21)22/h1-6,19H,(H2,16,21,22)(H2,17,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.12 | Baltruschat ChEMBL | 0 » -1 |