| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: (2S,3R)-1-butyl-N-isopentyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide (2S,3R)-1-butyl-N-isopentyl-2-(4…
| 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) | 4.00 | 8.59 | -20.59 | 1 | 5 | 0 | 59 | 360.498 | 9 | ↓ |
