| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-benzyl-2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-pyrrolidin-3-yl]acetamide N-benzyl-2-[(3R,4R)-1-[(4-methox…
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) | 2.87 | 10.13 | -20.18 | 1 | 5 | 0 | 59 | 366.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
