| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 22 | Yes |
Popular Name: 1-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carbonitrile 1-[3-(2-oxopyrrolidin-1-yl)benzo…
| 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) | 0.80 | 7.76 | -26.57 | 0 | 5 | 0 | 64 | 297.358 | 2 | ↓ |
