| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: (3S)-1-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[[3-methoxy-4-(2-pyrrolid…
| 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) | 0.89 | 0.25 | -63.39 | 1 | 7 | 0 | 83 | 362.426 | 8 | ↓ |
![1-[4-(2-pyrrolidinoethoxy)benzyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/41725.gif)
