| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 29 | Yes |
Popular Name: N-dibenzofuran-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-acetamide N-dibenzofuran-2-yl-2-(4-pyrimid…
| 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) | 3.42 | -2.35 | -52.75 | 2 | 7 | 1 | 75 | 388.451 | 4 | ↓ |
![N-dibenzofuran-2-yl-2-[4-(2-pyrimidyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/5440.gif)
