| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
| 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) | 3.37 | 8.72 | -12.96 | 1 | 4 | 0 | 49 | 318.461 | 4 | ↓ |
![N-[1-(cyclopropanecarbonyl)-4-piperidyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/581150.gif)
