| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | Yes |
Popular Name: N-butyl-2-piperazin-1-ylacetamide N-butyl-2-piperazin-1-ylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 89433-46-5 , [89433-46-5]
| 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) | 0.68 | 0.87 | -41.05 | 3 | 4 | 1 | 49 | 200.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | -0.5 | -7.56 | 2 | 4 | 0 | 44 | 199.298 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 32 - 34 | Enamine Building Blocks |
| MP | 32...34 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
