Molecule ID: mol1654
SMILES: CS(=O)(=O)c1ccc(N)cc1Cl
InChI: InChI=1S/C7H8ClNO2S/c1-12(10,11)7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.47 | QSARToolbox | 1 » 0 |
| 0.47 | IUPAC digitized pKa | 1 » 0 |
| 0.47 | Hunt | 1 » 0 |