| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | No |
Popular Name: (5E)-5-[3-allyl-5-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]hydantoin (5E)-5-[3-allyl-5-ethoxy-4-(4-fl…
| 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) | 3.47 | -0.37 | -11.86 | 2 | 6 | 0 | 84 | 396.418 | 8 | ↓ |
