Molecule ID: mol24810
SMILES: O=NN(O)c1cccc2ccccc12
InChI: InChI=1S/C10H8N2O2/c13-11-12(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.90 | QSARToolbox | 0 » -1 |
| 3.90 | QSARToolbox | 0 » -1 |
| 3.91 | AttenGpKa training set | 0 » -1 |