| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 26 | No |
Popular Name: 3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2,5-diethylphenyl)-2-oxo-e…
| 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) | 5.01 | 10.85 | -11.46 | 1 | 5 | 0 | 66 | 358.482 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
