| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]furan-3-carboxamide N-ethyl-N-[[1-[2-(o-tolyl)ethyl]…
| 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) | 3.23 | 3.06 | -40.96 | 1 | 4 | 1 | 38 | 355.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenethyl-4-piperidyl)methyl]-3-furamide](http://zinc12.docking.org/img/rings/59788.gif)