| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 25 | Yes |
Popular Name: 3,5-difluoro-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]benzamide 3,5-difluoro-N-[4-(2-oxo-2-pyrro…
| 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) | 3.02 | 8.85 | -13.8 | 1 | 4 | 0 | 49 | 344.361 | 4 | ↓ |
