| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 11 | No |
1-(Bromomethyl)-3-(difluoromethyl)benzene
3-(Difluoromethyl)benzyl bromide
| 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) | 3.16 | 6.75 | -3.74 | 0 | 0 | 0 | 0 | 221.044 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
