| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 24 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-[4-(1-piperidyl)-1-piperidyl]acetamide N-(2,4-difluorophenyl)-2-[4-(1-p…
| 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) | 3.10 | 7.56 | -38.14 | 2 | 4 | 1 | 37 | 338.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.55 | -44.75 | 2 | 4 | 1 | 37 | 338.422 | 4 | ↓ |
