| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | No |
Popular Name: 1-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione 1-(4-bromophenyl)-5-[(3,4-dimeth…
| 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) | 2.09 | -0.37 | -11.53 | 1 | 7 | 0 | 90 | 431.242 | 4 | ↓ |
