| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 38 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperidyl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-(4-chlorophenoxy)-acetamide N-[4-(4-benzyl-1-piperidyl)-3-py…
| 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) | 5.45 | 16.03 | -21.53 | 1 | 6 | 0 | 62 | 532.084 | 8 | ↓ |
