Molecule ID: mol6284
SMILES: CS(=O)(=O)c1cc(N)c2ccccc2c1
InChI: InChI=1S/C11H11NO2S/c1-15(13,14)9-6-8-4-2-3-5-10(8)11(12)7-9/h2-7H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.04 | IUPAC digitized pKa | 1 » 0 |
| 2.04 | OCHEM | 1 » 0 |
| 2.40 | QSARToolbox | 1 » 0 |