| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 32 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide N-[4-(4-benzylpiperazin-1-yl)phe…
| 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) | 4.46 | -2.21 | -48.92 | 3 | 5 | 1 | 52 | 425.556 | 6 | ↓ |
![N-[4-(4-benzylpiperazino)phenyl]-2-(1H-indol-3-yl)acetamide](http://zinc12.docking.org/img/rings/5055.gif)
