| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 27 | Yes |
Popular Name: N-[5-fluoro-2-(2-methoxyethoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[5-fluoro-2-(2-methoxyethoxy)p…
| 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) | 2.23 | 7.32 | -16.25 | 1 | 6 | 0 | 68 | 372.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
