| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: N-[(3R)-1-(1-methyl-4-piperidyl)-3-piperidyl]cyclopentanecarboxamide N-[(3R)-1-(1-methyl-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) | 2.04 | -0.64 | -108.73 | 3 | 4 | 2 | 38 | 295.471 | 3 | ↓ |
![N-[1-(4-piperidyl)-3-piperidyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/69568.gif)
