| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (2R)-N-[1-(4-methoxyphenyl)cyclopentyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[1-(4-methoxyphenyl)cyclo…
| 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) | 2.04 | 3.94 | -17.54 | 2 | 5 | 0 | 67 | 302.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
