| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 27 | Yes |
Popular Name: N-[4-[2-(4-benzyl-1-piperidyl)acetyl]aminophenyl]acetamide N-[4-[2-(4-benzyl-1-piperidyl)ac…
| 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) | 3.31 | -0.32 | -50.03 | 3 | 5 | 1 | 62 | 366.485 | 6 | ↓ |
