| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 15 | Yes |
Popular Name: 1-(4-fluorobenzoyl)piperazine 1-(4-fluorobenzoyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102391-98-0 , [102391-98-0]
(4-fluoro-phenyl)-piperazin-1-yl-methanone
(4-fluorophenyl)(1-piperazinyl)methanone
(4-fluorophenyl)(piperazin-1-yl)methanone
| 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) | 0.36 | 4.04 | -51.21 | 2 | 3 | 1 | 37 | 209.244 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
