| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: 2-fluoro-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]benzamide 2-fluoro-N-[4-[4-(2-methoxypheny…
| 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) | 4.45 | 10.68 | -25.67 | 1 | 7 | 0 | 65 | 516.617 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-phenylpiperazino)-3-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/770.gif)