| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-furan-2-carboxamide N-[[(3R)-1-[2-(2-methoxyphenyl)e…
| 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) | 3.25 | 10.6 | -39.53 | 1 | 5 | 1 | 47 | 357.474 | 7 | ↓ |
![N-[(1-phenethyl-3-piperidyl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/47928.gif)
