| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: [2-[4-[2-[(4-fluorobenzoyl)amino]ethyl]piperazine-1-carbonyl]phenyl] [2-[4-[2-[(4-fluorobenzoyl)amino…
| 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) | 1.83 | 7.6 | -20.9 | 1 | 7 | 0 | 79 | 413.449 | 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)