| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | No |
Popular Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione 1-(4-bromophenyl)-5-[(2-methoxyp…
| 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) | 2.45 | -0.69 | -8.45 | 1 | 6 | 0 | 81 | 401.216 | 3 | ↓ |
