| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | No |
Popular Name: 2-(3,4-difluorophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethanone 2-(3,4-difluorophenoxy)-1-[5-(py…
| 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) | 1.43 | 7 | -16.98 | 0 | 5 | 0 | 59 | 334.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-1-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethanone](http://zinc12.docking.org/img/rings/1860.gif)