| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 31 | Yes |
| 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) | 3.72 | -3.24 | -21.24 | 3 | 5 | 0 | 74 | 435.593 | 9 | ↓ |
![3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide](http://zinc12.docking.org/img/rings/62989.gif)
