| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 29 | Yes |
Popular Name: (2S)-N-benzyl-1-[5-(4-fluorophenyl)-5-oxo-pentanoyl]pyrrolidine-2-carboxamide (2S)-N-benzyl-1-[5-(4-fluorophen…
| 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) | 2.92 | 11.19 | -25.64 | 1 | 5 | 0 | 66 | 396.462 | 8 | ↓ |
