Molecule ID: mol11820
SMILES: Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChI: InChI=1S/C12H11ClN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.56 | IUPAC digitized pKa | 0 » -1 |
| 8.58 | AttenGpKa training set | 0 » -1 |