| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 27 | Yes |
Popular Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-propoxy-benzamide N-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 3.66 | 7.63 | -12.65 | 1 | 5 | 0 | 45 | 367.493 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.84 | -51.84 | 2 | 5 | 1 | 46 | 368.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-phenylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/29597.gif)