| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2014 | 0 | Yes |
Popular Name: 3,5-dimethyl-1,4'-bipiperidine 3,5-dimethyl-1,4'-bipiperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116797-01-4 , 1181458-51-4
3,5-dimethyl-1-(piperidin-4-yl)piperidine
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.