| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: (2S)-1-(4-fluorophenyl)-5-oxo-N-[4-(1-piperidyl)phenyl]pyrrolidine-2-carboxamide (2S)-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) | 3.27 | 10.04 | -18.52 | 1 | 5 | 0 | 53 | 381.451 | 4 | ↓ |
