| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | Yes |
Popular Name: 3-[(2R)-2-benzyl-5-oxo-pyrrolidin-2-yl]-N-[(2-phenyltriazol-4-yl)methyl]propanamide 3-[(2R)-2-benzyl-5-oxo-pyrrolidi…
| 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) | 2.16 | -1.18 | -16.91 | 2 | 7 | 0 | 89 | 403.486 | 8 | ↓ |
![3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-[(2-phenyltriazol-4-yl)methyl]propionamide](http://zinc12.docking.org/img/rings/62668.gif)
