| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | No |
Popular Name: (E)-1-(3,4-difluorophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one (E)-1-(3,4-difluorophenyl)-3-(3-…
| 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) | 4.59 | 10.28 | -13.31 | 0 | 3 | 0 | 36 | 332.346 | 7 | ↓ |
