| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: N-[(1-benzyl-5-oxo-pyrrolidin-3-yl)methyl]-3-fluoro-benzamide N-[(1-benzyl-5-oxo-pyrrolidin-3-…
| 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 | -0.18 | -16.19 | 1 | 4 | 0 | 49 | 326.371 | 5 | ↓ |
