Molecule ID: mol28714
SMILES: COc1cccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)c1
InChI: InChI=1S/C15H16N2O4S/c1-11-6-8-14(9-7-11)22(19,20)17-15(18)16-12-4-3-5-13(10-12)21-2/h3-10H,1-2H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | AttenGpKa training set | 0 » -1 |