| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-3-(3,5-difluorophenyl)propan-2-one 1-(4-bromophenyl)-3-(3,5-difluor…
| 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) | 4.16 | 10.38 | -11.47 | 0 | 1 | 0 | 17 | 325.152 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
