Molecule ID: mol11819
SMILES: Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1
InChI: InChI=1S/C12H11ClN2O2S/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12/h1-8,15H,14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.28 | IUPAC digitized pKa | 0 » -1 |
| 8.28 | AttenGpKa training set | 0 » -1 |