| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | No |
Popular Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (E)-3-[5-(2-bromo-4-nitro-phenyl…
| 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) | 5.13 | 11.71 | -14.15 | 0 | 8 | 0 | 104 | 488.29 | 8 | ↓ |
