| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | Yes |
Popular Name: N-[[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-methyl-butanamide N-[[1-(4-fluorophenyl)-5-oxo-pyr…
| 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) | 2.32 | 0.24 | -14.14 | 1 | 4 | 0 | 49 | 292.354 | 5 | ↓ |
