| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | No |
Popular Name: 4-[3-(2,5-dioxoimidazolidin-1-yl)propoxy]benzonitrile 4-[3-(2,5-dioxoimidazolidin-1-yl…
| 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) | 0.88 | 3.87 | -13.94 | 1 | 6 | 0 | 82 | 259.265 | 5 | ↓ |
