| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-ethyl-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]piperidine-4-carboxamide 4-ethyl-N-[(1S)-2-(2-furyl)-1-me…
| 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) | 1.93 | 5.15 | -40.85 | 3 | 4 | 1 | 59 | 265.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/178288.gif)