Molecule ID: mol34853
SMILES: COc1ccccc1C(=NCCCCN(C)C)c1ccccc1OC
InChI: InChI=1S/C21H28N2O2/c1-23(2)16-10-9-15-22-21(17-11-5-7-13-19(17)24-3)18-12-6-8-14-20(18)25-4/h5-8,11-14H,9-10,15-16H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.63 | QSARToolbox | 2 » 1 |