| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 1-[2-(3-fluoro-4-nitro-phenoxy)acetyl]imidazolidin-2-one 1-[2-(3-fluoro-4-nitro-phenoxy)a…
| 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) | 0.56 | 4.39 | -13.91 | 1 | 8 | 0 | 104 | 283.215 | 4 | ↓ |
