| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 4-fluoro-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide 4-fluoro-N-[2-[4-[2-(3-methoxyph…
| 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) | 2.25 | 6.51 | -22.22 | 1 | 7 | 0 | 71 | 415.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[4-(2-phenoxyacetyl)piperazino]ethyl]benzamide](http://zinc12.docking.org/img/rings/76818.gif)