Molecule ID: mol10740
SMILES: O=C(O)CSc1cccc(Cl)c1
InChI: InChI=1S/C8H7ClO2S/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | IUPAC digitized pKa | 0 » -1 |
| 3.45 | AttenGpKa training set | 0 » -1 |
| 3.60 | QSARToolbox | 0 » -1 |
| 3.60 | QSARToolbox | 0 » -1 |
| 3.60 | IUPAC digitized pKa | 0 » -1 |
| 5.42 | QSARToolbox | 0 » -1 |