| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: 3-[1-(dibenzofuran-4-ylmethyl)-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[1-(dibenzofuran-4-ylmethyl)-4…
| 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) | 4.58 | 1.03 | -44.17 | 1 | 4 | 1 | 38 | 391.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(dibenzofuran-4-ylmethyl)-4-piperidyl]-1-pyrrolidino-propan-1-one](http://zinc12.docking.org/img/rings/57639.gif)