Molecule ID: mol28712
SMILES: COc1ccc(S(=O)(=O)NC(=O)NCc2ccccc2)cc1
InChI: InChI=1S/C15H16N2O4S/c1-21-13-7-9-14(10-8-13)22(19,20)17-15(18)16-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.92 | AttenGpKa training set | 0 » -1 |