| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 30 | Yes |
Popular Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-iodo-benzamide N-[4-[4-[(2-fluorophenyl)methyl]…
| 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) | 5.37 | 11.22 | -11.35 | 1 | 4 | 0 | 36 | 515.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-benzylpiperazino)phenyl]benzamide](http://zinc12.docking.org/img/rings/41859.gif)