| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | No |
Popular Name: (5Z)-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(3-bromo-4,5-dimethoxy-p…
| 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) | 3.12 | 5.89 | -46.25 | 0 | 7 | -1 | 93 | 444.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 7.66 | -13.78 | 1 | 7 | 0 | 90 | 445.269 | 4 | ↓ |
