| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | No |
Popular Name: 3-(2-phenoxyethyl)-5,5-dipropyl-imidazolidine-2,4-dione 3-(2-phenoxyethyl)-5,5-dipropyl-…
| 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) | 3.79 | 7.46 | -10.26 | 1 | 5 | 0 | 59 | 304.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
