| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | Yes |
Popular Name: (3R)-N-benzyl-1-(3,4-dimethoxyphenyl)-5-oxo-N-sec-butyl-pyrrolidine-3-carboxamide (3R)-N-benzyl-1-(3,4-dimethoxyph…
| 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) | 3.01 | 11 | -19.8 | 0 | 6 | 0 | 59 | 410.514 | 8 | ↓ |
