Molecule ID: mol13767
SMILES: NS(=O)(=O)c1nc2ccccc2s1
InChI: InChI=1S/C7H6N2O2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H2,8,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | Datawarrior | 0 » -1 |
| 7.80 | AttenGpKa training set | 0 » -1 |
| 7.80 | OCHEM | 0 » -1 |
| 7.90 | OCHEM | 0 » -1 |