Molecule ID: mol6010
SMILES: Nc1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-]
InChI: InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -6.16 | AttenGpKa training set | 1 » 0 |
| -6.12 | OCHEM | 1 » 0 |