| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | Yes |
Popular Name: N-[(2S)-2-(4-phenylpiperazin-1-yl)propyl]-3-propoxy-benzamide N-[(2S)-2-(4-phenylpiperazin-1-y…
| 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) | 3.99 | 8.47 | -11.11 | 1 | 5 | 0 | 45 | 381.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.42 | -51.51 | 2 | 5 | 1 | 46 | 382.528 | 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)