| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 23 | No |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-(2-bromo-4-methyl-phenyl)-2-(4…
| 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) | 3.35 | -1.37 | -12.5 | 2 | 6 | 0 | 78 | 382.258 | 5 | ↓ |
