Molecule ID: mol11816
SMILES: Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1
InChI: InChI=1S/C12H10Cl2N2O2S/c13-8-5-9(14)7-11(6-8)16-19(17,18)12-3-1-10(15)2-4-12/h1-7,16H,15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.54 | IUPAC digitized pKa | 0 » -1 |
| 7.54 | AttenGpKa training set | 0 » -1 |