| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: N-[2-[4-(2-ethylsulfanylbenzoyl)piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-(2-ethylsulfanylbenzoyl)…
| 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) | 2.54 | 8.07 | -18.06 | 1 | 5 | 0 | 53 | 415.534 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-benzoylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/76721.gif)