| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 21 | No |
Popular Name: 3-allyl-5-(3,5-diiodo-4-methoxybenzylidene)-2,4-imidazolidinedione 3-allyl-5-(3,5-diiodo-4-methoxyb…
| 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) | 3.53 | -1.1 | -9.41 | 1 | 5 | 0 | 64 | 510.069 | 4 | ↓ |
