Molecule ID: mol34854
SMILES: COc1ccccc1C(=NCCCN(C)C)c1ccccc1OC
InChI: InChI=1S/C20H26N2O2/c1-22(2)15-9-14-21-20(16-10-5-7-12-18(16)23-3)17-11-6-8-13-19(17)24-4/h5-8,10-13H,9,14-15H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.89 | QSARToolbox | 2 » 1 |