| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 25 | No |
Popular Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-2,4,5-trioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide 2-[3-[2-(1-cyclohexenyl)ethyl]-2…
| 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) | 1.80 | 0.16 | -11.42 | 1 | 7 | 0 | 90 | 349.431 | 8 | ↓ |
