Molecule ID: mol14974
SMILES: CC(CN1CCCC(C)(C)C1)Nc1ccccn1
InChI: InChI=1S/C15H25N3/c1-13(17-14-7-4-5-9-16-14)11-18-10-6-8-15(2,3)12-18/h4-5,7,9,13H,6,8,10-12H2,1-3H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.23 | OCHEM | 1 » 0 |
| 9.23 | QSARToolbox | 1 » 0 |
| 9.23 | Datawarrior | 1 » 0 |