Molecule ID: mol32825
SMILES: COc1ccccc1C(=NCCCN(C)C)c1ccccc1
InChI: InChI=1S/C19H24N2O/c1-21(2)15-9-14-20-19(16-10-5-4-6-11-16)17-12-7-8-13-18(17)22-3/h4-8,10-13H,9,14-15H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.62 | QSARToolbox | 2 » 1 |
| 9.00 | OCHEM | 1 » 0 |