Molecule ID: mol37074
SMILES: COc1cc(C=Nc2ccc(-c3ccc(N)cc3)cc2)ccc1O
InChI: InChI=1S/C20H18N2O2/c1-24-20-12-14(2-11-19(20)23)13-22-18-9-5-16(6-10-18)15-3-7-17(21)8-4-15/h2-13,23H,21H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.26 | QSARToolbox | 1 » 0 |