| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide 2-phenoxy-N-[3-(pyrrolidine-1-ca…
None
| 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) | 2.14 | 7.98 | -16.7 | 1 | 5 | 0 | 59 | 324.38 | 5 | ↓ |
![2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/247136.gif)
