Molecule ID: mol14542
SMILES: O=[N+]([O-])c1cccc(Nc2ccccc2)c1
InChI: InChI=1S/C12H10N2O2/c15-14(16)12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.44 | AttenGpKa training set | 1 » 0 |
| -1.27 | Datawarrior | 1 » 0 |
| -1.27 | OCHEM | 1 » 0 |