| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-cyano-N-[(1-cyclopentyl-4-piperidyl)methyl]cyclopropanecarboxamide 1-cyano-N-[(1-cyclopentyl-4-pipe…
| 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) | 1.86 | 8.11 | -39.18 | 2 | 4 | 1 | 57 | 276.404 | 4 | ↓ |
![N-[(1-cyclopentyl-4-piperidyl)methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/571853.gif)
