| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 19 | Yes |
Popular Name: 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-one 1-(2,3-difluorophenyl)-3-(2-fluo…
| 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) | 3.44 | 9.74 | -11.98 | 0 | 1 | 0 | 17 | 264.246 | 4 | ↓ |
