| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: (2R)-N-[1-(4-chlorophenyl)cyclopentyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[1-(4-chlorophenyl)cyclop…
| 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) | 2.66 | 5.15 | -16.11 | 2 | 4 | 0 | 58 | 306.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
