Molecule ID: mol15334
SMILES: Cc1ccccc1C(=NCCCN(C)C)c1cccc2ccccc12
InChI: InChI=1S/C23H26N2/c1-18-10-4-6-13-20(18)23(24-16-9-17-25(2)3)22-15-8-12-19-11-5-7-14-21(19)22/h4-8,10-15H,9,16-17H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | QSARToolbox | 2 » 1 |
| 4.14 | Datawarrior | 2 » 1 |
| 8.80 | Datawarrior | 1 » 0 |
| 8.80 | OCHEM | 1 » 0 |