| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: 1-[4-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one 1-[4-[(2S)-2-(morpholine-4-carbo…
| 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) | -0.15 | 7.47 | -23.64 | 0 | 7 | 0 | 70 | 371.437 | 3 | ↓ |
![1-[4-[2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/516114.gif)
