| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: 1-(cyclopentylacetyl)piperazine 1-(cyclopentylacetyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 926238-69-9
| 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) | 1.01 | 4.75 | -50.1 | 2 | 3 | 1 | 37 | 197.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.38 | -7.59 | 1 | 3 | 0 | 32 | 196.294 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
