| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 24 | Yes |
Popular Name: 2,5-difluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide 2,5-difluoro-N-[[4-(2-oxopyrroli…
| 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) | 2.15 | 7.89 | -15.84 | 1 | 4 | 0 | 49 | 330.334 | 4 | ↓ |
