Molecule ID: mol28833
SMILES: O=C(NCc1ccc(Cl)cc1)NS(=O)(=O)c1ccc(Br)cc1
InChI: InChI=1S/C14H12BrClN2O3S/c15-11-3-7-13(8-4-11)22(20,21)18-14(19)17-9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.29 | AttenGpKa training set | 0 » -1 |