| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 24 | No |
Popular Name: 1-allyl-5-[(3-iodo-4,5-dimethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione 1-allyl-5-[(3-iodo-4,5-dimethoxy…
| 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) | 1.86 | -0.19 | -9.69 | 1 | 7 | 0 | 90 | 442.209 | 5 | ↓ |
