| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 34 | Yes |
Popular Name: 4-fluoro-N-[2-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]ethyl]benzamide 4-fluoro-N-[2-[4-(9H-xanthene-9-…
| 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) | 3.62 | 9.1 | -24.02 | 1 | 6 | 0 | 62 | 459.521 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[4-(9H-xanthene-9-carbonyl)piperazino]ethyl]benzamide](http://zinc12.docking.org/img/rings/76896.gif)