| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | Yes |
Popular Name: N-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)benzoyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[3-(2-oxopyrr…
| 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) | 1.21 | -1.92 | -30.2 | 1 | 6 | 0 | 70 | 383.492 | 6 | ↓ |
