| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 25 | Yes |
Popular Name: N-[(3R)-1-cycloheptyl-3-piperidyl]-4-(2-oxopyrrolidin-1-yl)butanamide N-[(3R)-1-cycloheptyl-3-piperidy…
| 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) | 2.54 | -1.68 | -49.23 | 2 | 5 | 1 | 54 | 350.527 | 6 | ↓ |
