Molecule ID: mol28655
SMILES: Cc1ccc(S(=O)(=O)NC(=O)NCc2ccccc2)cc1
InChI: InChI=1S/C15H16N2O3S/c1-12-7-9-14(10-8-12)21(19,20)17-15(18)16-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.81 | AttenGpKa training set | 0 » -1 |