| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 29 | Yes |
Popular Name: (3S)-N-benzyl-1-(1-benzyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-benzyl-1-(1-benzyl-4-pipe…
| 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) | 3.44 | -0.42 | -109.39 | 3 | 4 | 2 | 38 | 393.575 | 6 | ↓ |
