| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 23 | No |
Popular Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2-chlorophenoxy)ethyl]-5,5…
| 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) | 4.42 | 8.01 | -10.94 | 1 | 5 | 0 | 59 | 338.835 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
