| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: N-benzyl-2-[(3R,4R)-1-butyl-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide N-benzyl-2-[(3R,4R)-1-butyl-2-ox…
None
| 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) | 4.93 | 12.33 | -17.72 | 1 | 4 | 0 | 49 | 358.526 | 11 | ↓ |
