| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 23 | Yes |
Popular Name: (3R)-1-cyclopentyl-N-[2-(2-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-1-cyclopentyl-N-[2-(2-fluor…
| 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) | 2.59 | 7.82 | -14.66 | 1 | 4 | 0 | 49 | 318.392 | 5 | ↓ |
