| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | No |
Popular Name: N-(4-bromophenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-acetamide N-(4-bromophenyl)-2-(3-isopropyl…
| 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) | 0.92 | -0.35 | -13.95 | 1 | 7 | 0 | 90 | 368.187 | 4 | ↓ |
