| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 27 | Yes |
Popular Name: N-[2-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide N-[2-[4-(3,4-difluorobenzoyl)pip…
| 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) | 1.26 | 6.6 | -15.59 | 1 | 6 | 0 | 70 | 379.407 | 4 | ↓ |
