| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 26 | No |
Popular Name: 2-(4-benzyl-1-piperidyl)-N-(3,4-difluorophenyl)-2-oxo-acetamide 2-(4-benzyl-1-piperidyl)-N-(3,4-…
| 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) | 3.30 | 1.01 | -8.2 | 1 | 4 | 0 | 49 | 358.388 | 4 | ↓ |
