| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | No |
Popular Name: 3-(4-bromophenyl)-6-hydroxy-5-[(4-hydroxyphenyl)methylene]pyrimidine-2,4-dione 3-(4-bromophenyl)-6-hydroxy-5-[(…
| 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) | 2.42 | 2.15 | -44.45 | 1 | 6 | -1 | 95 | 386.181 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 2.93 | -94 | 0 | 6 | -2 | 98 | 385.173 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.81 | -10.26 | 2 | 6 | 0 | 92 | 387.189 | 2 | ↓ |
