| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: 1-cyano-N-[[1-(1-cyanocyclopropanecarbonyl)-4-piperidyl]methyl]cyclopropanecarboxamide 1-cyano-N-[[1-(1-cyanocyclopropa…
| 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) | 0.01 | 6.01 | -12.63 | 1 | 6 | 0 | 97 | 300.362 | 4 | ↓ |
![N-[[1-(cyclopropanecarbonyl)-4-piperidyl]methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/577555.gif)
