| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: N-[2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-[2-(4-chlorophenoxy)-2-m…
| 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) | 3.71 | 7.9 | -19.66 | 1 | 6 | 0 | 62 | 447.938 | 7 | ↓ |
![N-[2-[4-(2-phenoxyacetyl)piperazino]ethyl]benzamide](http://zinc12.docking.org/img/rings/76818.gif)
