Molecule ID: mol15649
SMILES: Cc1cc(-c2ccccc2)nn(C)c1=NCCN1CCOCC1
InChI: InChI=1S/C18H24N4O/c1-15-14-17(16-6-4-3-5-7-16)20-21(2)18(15)19-8-9-22-10-12-23-13-11-22/h3-7,14H,8-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.37 | Datawarrior | 1 » 0 |
| 10.37 | OCHEM | 1 » 0 |