Molecule ID: mol28760
SMILES: COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)c(C)c1
InChI: InChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-16(19)17-15-9-6-13(22-3)10-12(15)2/h4-10H,1-3H3,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | AttenGpKa training set | 0 » -1 |