| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | No |
Popular Name: (E)-3-(2,4-difluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (E)-3-(2,4-difluorophenyl)-1-(4-…
| 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) | 3.41 | 6.51 | -11.18 | 1 | 2 | 0 | 37 | 260.239 | 3 | ↓ |
