| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: (2R)-N,1-bis(4-fluorophenyl)-5-oxo-pyrrolidine-2-carboxamide (2R)-N,1-bis(4-fluorophenyl)-5-o…
| 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) | 2.42 | 7.71 | -19.04 | 1 | 4 | 0 | 49 | 316.307 | 3 | ↓ |
