| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: acenaphthen-5-yl-[(3R)-1-(2-furylmethyl)-3-piperidyl]methanone acenaphthen-5-yl-[(3R)-1-(2-fury…
| 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) | 4.20 | 2.35 | -42.5 | 1 | 3 | 1 | 35 | 346.45 | 4 | ↓ |
![Acenaphthen-5-yl-[1-(2-furfuryl)-3-piperidyl]methanone](http://zinc12.docking.org/img/rings/58594.gif)
