| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: 3-[3-(2-cyanoethyl)-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]propanenitrile 3-[3-(2-cyanoethyl)-5,5-dimethyl…
| 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) | -0.85 | 5.69 | -15.5 | 0 | 6 | 0 | 88 | 234.259 | 4 | ↓ |
