| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethoxy-benzamide N-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 5.02 | 9.98 | -16.35 | 1 | 7 | 0 | 57 | 488.632 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-phenyl-2-(4-phenylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/98760.gif)