Molecule ID: mol15635
SMILES: Cc1cc(O)ccc1/N=N/c1ccc2c(c1)Cc1ccccc1-2
InChI: InChI=1S/C20H16N2O/c1-13-10-17(23)7-9-20(13)22-21-16-6-8-19-15(12-16)11-14-4-2-3-5-18(14)19/h2-10,12,23H,11H2,1H3/b22-21+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | Datawarrior | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |