Molecule ID: mol28743
SMILES: Nc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C12H13N3O4S2/c13-9-1-5-11(6-2-9)20(16,17)15-21(18,19)12-7-3-10(14)4-8-12/h1-8,15H,13-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.89 | AttenGpKa training set | 1 » 0 |