| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 38 | Yes |
Popular Name: N-[[1-benzyl-4-(3,4-dimethoxyphenyl)-4-piperidyl]methyl]-1-phenyl-cyclopentane-1-carboxamide N-[[1-benzyl-4-(3,4-dimethoxyphe…
| 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) | 5.64 | 16.09 | -54.3 | 2 | 5 | 1 | 52 | 513.702 | 9 | ↓ |
