Molecule ID: mol14536
SMILES: Nc1ccc(S(=O)(=O)Nc2ncc[nH]2)cc1
InChI: InChI=1S/C9H10N4O2S/c10-7-1-3-8(4-2-7)16(14,15)13-9-11-5-6-12-9/h1-6H,10H2,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.72 | Datawarrior | 0 » -1 |
| 9.72 | AttenGpKa training set | 0 » -1 |
| 9.72 | OCHEM | 0 » -1 |