| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: [(3S)-1-(1-benzyl-4-piperidyl)-3-piperidyl]-(1-piperidyl)methanone [(3S)-1-(1-benzyl-4-piperidyl)-3…
| 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) | 3.19 | 10.72 | -44.59 | 1 | 4 | 1 | 28 | 370.561 | 4 | ↓ |
