| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 27 | Yes |
Popular Name: N-butyl-1-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide N-butyl-1-[3-(2-oxopyrrolidin-1-…
| 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) | 1.56 | 8.06 | -26.45 | 1 | 6 | 0 | 70 | 371.481 | 6 | ↓ |
