In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | No |
Popular Name: 1-Propyl-4-piperidone 1-Propyl-4-piperidone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23133-37-1 , [23133-37-1]
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 |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.79 | 4.94 | -41.97 | 1 | 2 | 1 | 22 | 142.222 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 55 - 58 | Enamine Building Blocks |
MP | 55...58 | Enamine Building Blocks |
Boiling_Point | 56?/1mm | Alfa-Aesar |
Boiling_Point | 56°/1mm | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |