| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 34 | No |
Popular Name: [2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-fluoro-phenyl] [2-[3-(3,4-dimethoxyphenyl)prop-…
| 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) | 5.06 | 12.72 | -17.22 | 0 | 7 | 0 | 80 | 466.461 | 10 | ↓ |
