Molecule ID: mol12074
SMILES: Oc1ccccc1N=Nc1c(O)ccc2ccccc12
InChI: InChI=1S/C16H12N2O2/c19-14-8-4-3-7-13(14)17-18-16-12-6-2-1-5-11(12)9-10-15(16)20/h1-10,19-20H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | IUPAC digitized pKa | 0 » -1 |
| 12.40 | IUPAC digitized pKa | -1 » -2 |