Molecule ID: mol15704
SMILES: Cc1c(Cl)cc2nnn(O)c2c1[N+](=O)[O-]
InChI: InChI=1S/C7H5ClN4O3/c1-3-4(8)2-5-7(6(3)12(14)15)11(13)10-9-5/h2,13H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.21 | Datawarrior | 0 » -1 |
| 3.21 | OCHEM | 0 » -1 |
| 3.21 | AttenGpKa training set | 0 » -1 |
| 3.21 | QSARToolbox | 0 » -1 |