| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 36 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperidyl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-methyl-benzamide 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) | 5.21 | 15.69 | -11.97 | 1 | 5 | 0 | 53 | 481.64 | 6 | ↓ |
