| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 31 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-ethyl-2-[(4S)-4-isobutyl-2-oxo-pyrrolidin-1-yl]butanamide N-(1-benzyl-4-piperidyl)-2-ethyl…
| 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) | 4.56 | 13.6 | -47.58 | 2 | 5 | 1 | 54 | 428.641 | 9 | ↓ |
