| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | Yes |
Popular Name: 2-[4-(2-phenoxypyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone 2-[4-(2-phenoxypyridine-3-carbon…
| 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) | 1.36 | 6.41 | -21.51 | 0 | 7 | 0 | 66 | 394.475 | 5 | ↓ |
![2-[4-(2-phenoxynicotinoyl)piperazino]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/38405.gif)
