| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2-methyl-benzamide N-[2-[4-[(4-chlorophenyl)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) | 2.85 | 7.59 | -9.75 | 1 | 5 | 0 | 53 | 385.895 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.81 | -52.8 | 2 | 5 | 1 | 54 | 386.903 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-benzylpiperazino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/51039.gif)