| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 24 | Yes |
Popular Name: N4-[2-(cyclopropanecarbonylamino)ethyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide N4-[2-(cyclopropanecarbonylamino…
| 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) | 0.84 | 4.72 | -20.87 | 2 | 7 | 0 | 82 | 338.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropanecarbonylamino)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/155532.gif)