| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 27 | No |
Popular Name: N-benzyl-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide N-benzyl-2-[3-(4-fluorophenyl)-4…
| 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) | 2.36 | 2.41 | -16.47 | 0 | 6 | 0 | 60 | 369.396 | 5 | ↓ |
