| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 26 | Yes |
Popular Name: N-[5-[(4-benzyl-1-piperidyl)carbonyl]-2-methyl-phenyl]acetamide N-[5-[(4-benzyl-1-piperidyl)carb…
| 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) | 3.08 | 0.51 | -18.94 | 1 | 4 | 0 | 49 | 350.462 | 4 | ↓ |
