| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: (3R)-1-(3-chloro-4-fluoro-phenyl)-N-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 3.41 | 8.24 | -22.22 | 1 | 5 | 0 | 59 | 376.815 | 5 | ↓ |
