Molecule ID: mol15335
SMILES: CN1CCCN(C)Cc2ccccc2OCCOc2ccccc2C1
InChI: InChI=1S/C21H28N2O2/c1-22-12-7-13-23(2)17-19-9-4-6-11-21(19)25-15-14-24-20-10-5-3-8-18(20)16-22/h3-6,8-11H,7,12-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.92 | Datawarrior | 2 » 1 |
| 10.14 | Datawarrior | 1 » 0 |
| 10.14 | OCHEM | 1 » 0 |