| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 25 | No |
Popular Name: 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-furylmethyl)acetamide 2-[3-(4-fluorophenyl)-4-methyl-2…
| 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) | 1.87 | 0.88 | -15.09 | 1 | 7 | 0 | 82 | 345.33 | 5 | ↓ |
