| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 2-fluoro-N-isobutyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]benzamide 2-fluoro-N-isobutyl-N-[2-[3-(4-m…
| 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) | 2.45 | 9.81 | -21.61 | 0 | 7 | 0 | 70 | 427.476 | 7 | ↓ |
