Molecule ID: mol6285
SMILES: CS(=O)(=O)c1ccc(N)c2ccccc12
InChI: InChI=1S/C11H11NO2S/c1-15(13,14)11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.80 | IUPAC digitized pKa | 1 » 0 |
| 0.80 | OCHEM | 1 » 0 |
| 0.80 | QSARToolbox | 1 » 0 |