Molecule ID: mol24848
SMILES: O=NN(O)c1ccc(-c2ccccc2)cc1
InChI: InChI=1S/C12H10N2O2/c15-13-14(16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.97 | AttenGpKa training set | 0 » -1 |
| 3.97 | QSARToolbox | 0 » -1 |