| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 2-[(4S)-4-benzyl-2,5-diketo-imidazolidin-1-yl]-N-(4-bromo-2-fluoro-phenyl)acetamide 2-[(4S)-4-benzyl-2,5-diketo-imid…
| 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) | 3.04 | -1.96 | -12.09 | 2 | 6 | 0 | 78 | 420.238 | 5 | ↓ |
