| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | No |
Popular Name: 3-[3-(4-fluorophenoxy)propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[3-(4-fluorophenoxy)propyl]-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) | 4.22 | 8.29 | -9.89 | 1 | 5 | 0 | 59 | 336.407 | 9 | ↓ |
