| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | No |
Popular Name: 2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(o-tolyl)acetamide 2-[(4R)-3-(4-fluorophenyl)-4-met…
| 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) | 3.18 | 9.02 | -16.25 | 1 | 6 | 0 | 70 | 355.369 | 4 | ↓ |
