Molecule ID: mol15810
SMILES: Oc1ccc2c(c1)Nc1ccccc1N2
InChI: InChI=1S/C12H10N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7,13-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | QSARToolbox | 1 » 0 |
| 1.80 | Datawarrior | 1 » 0 |
| 1.80 | OCHEM | 1 » 0 |