| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | Yes |
Popular Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-…
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) | 5.45 | 12.43 | -18.08 | 1 | 5 | 0 | 59 | 414.59 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
