| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 21 | No |
Popular Name: 1-(4-bromophenyl)-3-[2-(difluoromethoxy)phenyl]-prop-2-en-1-one 1-(4-bromophenyl)-3-[2-(difluoro…
| 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) | 5.01 | 2.59 | -10.51 | 0 | 2 | 0 | 26 | 353.162 | 5 | ↓ |
