Molecule ID: mol32369
SMILES: Nc1ccc(-c2ccc(N=Cc3ccc(O)cc3)cc2)cc1
InChI: InChI=1S/C19H16N2O/c20-17-7-3-15(4-8-17)16-5-9-18(10-6-16)21-13-14-1-11-19(22)12-2-14/h1-13,22H,20H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.05 | QSARToolbox | 1 » 0 |
| 6.86 | OCHEM | 0 » -1 |
| 9.50 | OCHEM | 0 » -1 |