Molecule ID: mol28780
SMILES: CNS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C13H15N3O4S2/c1-15-21(17,18)12-8-4-11(5-9-12)16-22(19,20)13-6-2-10(14)3-7-13/h2-9,15-16H,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | AttenGpKa training set | 0 » -1 |