Molecule ID: mol28715
SMILES: COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1
InChI: InChI=1S/C15H16N2O4S/c1-11-3-9-14(10-4-11)22(19,20)17-15(18)16-12-5-7-13(21-2)8-6-12/h3-10H,1-2H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | AttenGpKa training set | 0 » -1 |