| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: (2S)-N-[[1-(3,4-dimethoxyphenyl)cyclopropyl]methyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[[1-(3,4-dimethoxyphenyl)…
| 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) | 0.61 | 3.45 | -20.12 | 2 | 6 | 0 | 77 | 318.373 | 6 | ↓ |
![5-keto-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-2-carboxamide](http://zinc12.docking.org/img/rings/373994.gif)
