| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | No |
Popular Name: 4-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)butanenitrile 4-(2,5-dioxo-4,4-diphenyl-imidaz…
| 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) | 2.15 | 9.2 | -13.4 | 1 | 5 | 0 | 73 | 319.364 | 5 | ↓ |
