| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: (2S)-N-benzyl-1-(1-benzyl-4-piperidyl)-2-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-benzyl-1-(1-benzyl-4-pipe…
| 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) | 2.82 | 12.52 | -44.32 | 2 | 5 | 1 | 54 | 406.55 | 6 | ↓ |
