Molecule ID: mol28812
SMILES: Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc(Cl)cc2)cc1[N+](=O)[O-]
InChI: InChI=1S/C14H12ClN3O5S/c1-9-2-7-12(8-13(9)18(20)21)24(22,23)17-14(19)16-11-5-3-10(15)4-6-11/h2-8H,1H3,(H2,16,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.21 | AttenGpKa training set | 0 » -1 |