| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 32 | Yes |
Popular Name: (3R)-N-[[(3R)-1-benzyl-3-piperidyl]methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide (3R)-N-[[(3R)-1-benzyl-3-piperid…
| 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) | 3.66 | 12.71 | -44.42 | 2 | 5 | 1 | 54 | 455.022 | 6 | ↓ |
