| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-(4-cyanophenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide N-(4-cyanophenyl)-2-[4-(2-pyridy…
| 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) | 1.96 | 7.58 | -55.21 | 2 | 6 | 1 | 73 | 322.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.34 | -18 | 1 | 6 | 0 | 72 | 321.384 | 4 | ↓ |
![N-phenyl-2-[4-(2-pyridyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/3818.gif)
