| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 2-ethyl-N-[[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]butanamide 2-ethyl-N-[[1-(4-fluorophenyl)-5…
| 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) | 2.80 | 0.51 | -13.79 | 1 | 4 | 0 | 49 | 306.381 | 6 | ↓ |
