| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)-5-oxo-N-pentyl-pyrrolidine-2-carboxamide (2R)-1-(4-fluorophenyl)-5-oxo-N-…
| 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) | 2.50 | 7.08 | -16.89 | 1 | 4 | 0 | 49 | 292.354 | 6 | ↓ |
