| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | No |
Popular Name: 2-[(4R)-4-benzyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide 2-[(4R)-4-benzyl-2,5-dioxo-imida…
| 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) | 3.89 | 9.08 | -19.37 | 2 | 7 | 0 | 88 | 415.449 | 7 | ↓ |
