| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[1-(2-fluorophenyl)cyclopentyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[1-(2-fluorophenyl)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) | 2.10 | 4.32 | -16.05 | 2 | 4 | 0 | 58 | 290.338 | 3 | ↓ |
