| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
Popular Name: 3-[1-(1-adamantyl)-4-piperidyl]-N-[(3R)-1-benzylpyrrolidin-3-yl]propanamide 3-[1-(1-adamantyl)-4-piperidyl]-…
| 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) | 5.42 | -0.49 | -90.97 | 3 | 4 | 2 | 38 | 451.699 | 7 | ↓ |
![3-[1-(1-adamantyl)-4-piperidyl]-N-(1-benzylpyrrolidin-3-yl)propionamide](http://zinc12.docking.org/img/rings/68218.gif)
