Molecule ID: mol6293
SMILES: CS(=O)(=O)c1ccc2cc(N)ccc2c1
InChI: InChI=1S/C11H11NO2S/c1-15(13,14)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.77 | QSARToolbox | 1 » 0 |
| 2.77 | IUPAC digitized pKa | 1 » 0 |
| 2.77 | OCHEM | 1 » 0 |