| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | No |
Popular Name: 2-[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)ethoxy]benzonitrile 2-[2-(3-methyl-2,5-dioxo-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) | 0.81 | 5.52 | -17.61 | 0 | 6 | 0 | 74 | 259.265 | 4 | ↓ |
