| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 23 | No |
Popular Name: 1-(2,4-dimethoxyphenyl)-3-(2-fluoro-4,5-dihydroxy-phenyl)-prop-2-en-1-one 1-(2,4-dimethoxyphenyl)-3-(2-flu…
| 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) | 2.80 | 0.18 | -16.34 | 2 | 5 | 0 | 75 | 318.3 | 5 | ↓ |
