| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | No |
Popular Name: 3-(4-fluorophenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one 3-(4-fluorophenyl)-1-(2,4,6-trim…
| 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) | 4.00 | 8.57 | -11.25 | 0 | 4 | 0 | 45 | 316.328 | 6 | ↓ |
