| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]ethanone 2-(4-chlorophenyl)-1-[(2S)-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) | 2.96 | 9.35 | -11.53 | 0 | 3 | 0 | 33 | 300.789 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[2-(2-pyridyl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/169219.gif)