| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: 4-fluoro-N-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzamide 4-fluoro-N-[[5-oxo-1-(p-tolyl)py…
| 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) | 2.83 | 0.35 | -15.81 | 1 | 4 | 0 | 49 | 326.371 | 4 | ↓ |
