Molecule ID: mol15117
SMILES: O=S1(=O)Nc2cccc3cccc1c23
InChI: InChI=1S/C10H7NO2S/c12-14(13)9-6-2-4-7-3-1-5-8(11-14)10(7)9/h1-6,11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | OCHEM | 0 » -1 |
| 6.20 | QSARToolbox | 0 » -1 |
| 6.20 | Datawarrior | 0 » -1 |