| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 16 | Yes |
Popular Name: 1-(3,4-difluorobenzoyl)piperazine 1-(3,4-difluorobenzoyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 923237-42-7
| 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) | 0.46 | 4.14 | -54.1 | 2 | 3 | 1 | 37 | 227.234 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 247 - 249 | Enamine Building Blocks |
| MP | 247...249 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
