| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 22 | No |
Popular Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-bromophenyl)-acetamide 2-(3-allyl-2,4,5-trioxo-imidazol…
| 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) | 0.80 | 5.67 | -15.86 | 1 | 7 | 0 | 90 | 366.171 | 5 | ↓ |
