| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | No |
Popular Name: (5E)-5-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)-3-phenyl-hydantoin (5E)-5-(3-bromo-5-ethoxy-4-isopr…
| 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) | 3.78 | 0.12 | -13.7 | 0 | 1 | 0 | 73 | 445.313 | 6 | ↓ |
