Molecule ID: mol28506
SMILES: CCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C8H12N2O4S2/c1-2-15(11,12)10-16(13,14)8-5-3-7(9)4-6-8/h3-6,10H,2,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | AttenGpKa training set | 0 » -1 |
| 3.48 | AttenGpKa training set | 0 » -1 |