| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 12 | No |
Popular Name: 1-(Chloromethyl)-2-(difluoromethoxy)benzene 1-(Chloromethyl)-2-(difluorometh…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42145-50-6 , [42145-50-6]
| 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) | 3.08 | 2.34 | -5.7 | 0 | 1 | 0 | 9 | 192.592 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
