| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: N-(4-chlorophenyl)-2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]acetamide N-(4-chlorophenyl)-2-oxo-2-[4-(4…
| 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) | 1.15 | 4.89 | -7.48 | 1 | 6 | 0 | 66 | 358.829 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.13 | -48.25 | 2 | 6 | 1 | 67 | 359.837 | 4 | ↓ |
![2-keto-N-phenyl-2-[4-(4-pyridylmethyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/27154.gif)
