| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: 3-fluoro-N-[[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzamide 3-fluoro-N-[[1-(4-fluorophenyl)-…
| 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) | 2.52 | 0.77 | -14.82 | 1 | 4 | 0 | 49 | 330.334 | 4 | ↓ |
