| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | No |
Popular Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione 5-[(3-bromo-4-hydroxy-phenyl)met…
| 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) | 2.61 | 2.41 | -44.74 | 1 | 6 | -1 | 95 | 386.181 | 2 | ↓ |
| Ref Reference (pH 7) | 2.61 | 2.3 | -46.04 | 1 | 6 | -1 | 95 | 386.181 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.19 | -100.87 | 0 | 6 | -2 | 98 | 385.173 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.09 | -99 | 0 | 6 | -2 | 98 | 385.173 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 4.84 | -10.66 | 2 | 6 | 0 | 92 | 387.189 | 2 | ↓ |
