| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: (2R,3S)-N,1-dibutyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide (2R,3S)-N,1-dibutyl-2-(4-methoxy…
| 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) | 3.79 | 8.12 | -21.49 | 1 | 5 | 0 | 59 | 346.471 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
