| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | Yes |
Popular Name: 2-(3-methoxyphenyl)-1-[(2R)-2-(2-pyridyl)pyrrolidin-1-yl]ethanone 2-(3-methoxyphenyl)-1-[(2R)-2-(2…
| 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) | 2.31 | 8.14 | -14.02 | 0 | 4 | 0 | 42 | 296.37 | 4 | ↓ |
![2-phenyl-1-[2-(2-pyridyl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/169219.gif)
