| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | No |
Popular Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-chlorophenyl)-acetamide 2-(3-benzyl-2,4,5-trioxo-imidazo…
| 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) | 1.65 | 8.01 | -14.92 | 1 | 7 | 0 | 90 | 371.78 | 5 | ↓ |
