Molecule ID: mol7715
SMILES: CS(=O)(=O)c1nccc2ccccc12
InChI: InChI=1S/C10H9NO2S/c1-14(12,13)10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.83 | IUPAC digitized pKa | 1 » 0 |
| -0.83 | OCHEM | 1 » 0 |
| -0.83 | QSARToolbox | 1 » 0 |