| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 35 | Yes |
Popular Name: N-[6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide N-[6-[4-(2,4-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) | 2.56 | 9.37 | -20.3 | 1 | 8 | 0 | 84 | 482.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 9.72 | -54.1 | 2 | 8 | 1 | 85 | 483.495 | 6 | ↓ |
