Molecule ID: mol15027
SMILES: Cc1cc(-c2ccccc2)nn(CCN2CCOCC2)c1=N
InChI: InChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-21(17(14)18)8-7-20-9-11-22-12-10-20/h2-6,13,18H,7-12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 1 » 0 |
| 9.70 | Datawarrior | 1 » 0 |