| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 22 | No |
Popular Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one (E)-1-(4-fluorophenyl)-3-(4-hydr…
| 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) | 3.33 | 6.36 | -12.06 | 1 | 4 | 0 | 56 | 302.301 | 5 | ↓ |
