| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | No |
Popular Name: (5S)-3-[3-(4-fluorophenoxy)propyl]-5-propyl-imidazolidine-2,4-dione (5S)-3-[3-(4-fluorophenoxy)propy…
| 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) | 2.72 | 5.92 | -9.84 | 1 | 5 | 0 | 59 | 294.326 | 7 | ↓ |
