Molecule ID: mol38249
SMILES: Oc1ccccc1-c1nc(-c2ccccc2O)n(-c2ccccc2)n1
InChI: InChI=1S/C20H15N3O2/c24-17-12-6-4-10-15(17)19-21-20(16-11-5-7-13-18(16)25)23(22-19)14-8-2-1-3-9-14/h1-13,24-25H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.12 | QSARToolbox | -1 » -2 |