| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: (2S)-1-[3-(4-benzyl-1-piperidyl)propyl]-N-isopentyl-2-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-1-[3-(4-benzyl-1-piperidyl)…
| 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) | 4.14 | 13.26 | -44.68 | 2 | 5 | 1 | 54 | 428.641 | 10 | ↓ |
