Molecule ID: mol32370
SMILES: Nc1ccc(-c2ccc(N=Cc3ccccc3O)cc2)cc1
InChI: InChI=1S/C19H16N2O/c20-17-9-5-14(6-10-17)15-7-11-18(12-8-15)21-13-16-3-1-2-4-19(16)22/h1-13,22H,20H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.75 | QSARToolbox | 1 » 0 |
| 7.68 | OCHEM | 0 » -1 |
| 11.07 | OCHEM | 0 » -1 |