Molecule ID: mol34855
SMILES: COc1ccccc1C(=NCCN(C)C)c1ccccc1OC
InChI: InChI=1S/C19H24N2O2/c1-21(2)14-13-20-19(15-9-5-7-11-17(15)22-3)16-10-6-8-12-18(16)23-4/h5-12H,13-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.38 | QSARToolbox | 2 » 1 |