| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 25 | Yes |
Popular Name: 1-cyclooctyl-5-oxo-N-[2-(1-piperidyl)ethyl]pyrrolidine-3-carboxamide 1-cyclooctyl-5-oxo-N-[2-(1-piper…
| 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) | 3.13 | -1.71 | -47.3 | 2 | 5 | 1 | 53 | 350.527 | 5 | ↓ |
