| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | No |
Popular Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(5-bromo-2-methoxy-pheny…
| 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) | 3.50 | 6.23 | -49.08 | 0 | 6 | -1 | 84 | 414.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8 | -10.92 | 1 | 6 | 0 | 81 | 415.243 | 3 | ↓ |
