| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 31 | No |
Popular Name: 3-(4-bromophenyl)-6-hydroxy-5-[[5-(3-nitrophenyl)-2-furyl]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) | 4.01 | 9.02 | -60.71 | 0 | 9 | -1 | 134 | 481.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 11.47 | -18.77 | 1 | 9 | 0 | 131 | 482.246 | 4 | ↓ |
