Molecule ID: mol12027
SMILES: Oc1ccc2ccccc2c1N=Nc1ccccn1
InChI: InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.90 | IUPAC digitized pKa | 1 » 0 |
| 2.90 | OCHEM | 1 » 0 |
| 11.20 | IUPAC digitized pKa | 0 » -1 |