| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 15 | Yes |
Popular Name: 3-oxo-3-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]propanenitrile 3-oxo-3-[(3S)-3-pyrrolidin-1-ylp…
| 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) | -0.33 | 5.72 | -50.99 | 1 | 4 | 1 | 49 | 208.285 | 2 | ↓ |
