Molecule ID: mol18056
SMILES: CNS(=O)(=O)c1ccc(Cl)cc1
InChI: InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.96 | Baltruschat ChEMBL | 0 » -1 |
| 11.10 | AttenGpKa training set | 0 » -1 |
| 11.10 | QSARToolbox | 0 » -1 |
| 11.10 | QSARToolbox | 0 » -1 |