| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 1-cyano-N-[[1-(1-piperidyl)cyclohexyl]methyl]cyclopentanecarboxamide 1-cyano-N-[[1-(1-piperidyl)cyclo…
| 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) | 3.93 | 9.1 | -36.23 | 2 | 4 | 1 | 57 | 318.485 | 4 | ↓ |
![N-[(1-piperidinocyclohexyl)methyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/303951.gif)
