Molecule ID: mol6290
SMILES: CS(=O)(=O)c1c(N)ccc2ccccc12
InChI: InChI=1S/C11H11NO2S/c1-15(13,14)11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.55 | QSARToolbox | 1 » 0 |
| -0.55 | IUPAC digitized pKa | 1 » 0 |
| -0.55 | OCHEM | 1 » 0 |