Molecule ID: mol6295
SMILES: CS(=O)(=O)c1cccc2ccc(N)cc12
InChI: InChI=1S/C11H11NO2S/c1-15(13,14)11-4-2-3-8-5-6-9(12)7-10(8)11/h2-7H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | IUPAC digitized pKa | 1 » 0 |
| 2.70 | OCHEM | 1 » 0 |
| 2.70 | QSARToolbox | 1 » 0 |