| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | No |
Popular Name: 2-[(4S)-4-benzyl-2,5-dioxo-imidazolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide 2-[(4S)-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) | 3.03 | 7.32 | -14.88 | 2 | 6 | 0 | 79 | 391.349 | 6 | ↓ |
