Molecule ID: mol28667
SMILES: COc1ccccc1NC(=O)NS(=O)(=O)c1ccccc1
InChI: InChI=1S/C14H14N2O4S/c1-20-13-10-6-5-9-12(13)15-14(17)16-21(18,19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.30 | AttenGpKa training set | 0 » -1 |