| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-3-[1-(pyridine-3-carbonyl)-4-piperidyl]propan-1-one 1-(4-benzyl-1-piperidyl)-3-[1-(p…
| 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) | 3.09 | -0.27 | -16.54 | 0 | 5 | 0 | 54 | 419.569 | 6 | ↓ |
