Molecule ID: mol19571
SMILES: CN(C)CC1=C(CN(C)C)C2c3ccccc3C1c1ccccc12
InChI: InChI=1S/C22H26N2/c1-23(2)13-19-20(14-24(3)4)22-17-11-7-5-9-15(17)21(19)16-10-6-8-12-18(16)22/h5-12,21-22H,13-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.66 | Baltruschat ChEMBL | 1 » 0 |