| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 31 | No |
Popular Name: (5Z)-1-(4-bromophenyl)-2,6-diketo-5-[[5-(2-nitrophenyl)-2-furyl]methylene]pyrimidin-4-olate (5Z)-1-(4-bromophenyl)-2,6-diket…
| 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) | 3.99 | 9.78 | -56.94 | 0 | 9 | -1 | 134 | 481.238 | 4 | ↓ |
