| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | No |
Popular Name: 1-[2,2-Difluoro-1-(2-methylphenyl)vinyl]-4-fluorobenzene 1-[2,2-Difluoro-1-(2-methylpheny…
| 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) | 4.64 | 10.09 | -3.64 | 0 | 0 | 0 | 0 | 248.247 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
