Molecule ID: mol18986
SMILES: COC1(c2ccccc2)C2CN(C)CC1CN(C)C2
InChI: InChI=1S/C16H24N2O/c1-17-9-14-11-18(2)12-15(10-17)16(14,19-3)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.73 | Baltruschat ChEMBL | 1 » 0 |