| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 19 | No |
Popular Name: 1-(4,4-Difluoro-3-phenyl-buta-1,3-dienyl)-4-fluorobenzene 1-(4,4-Difluoro-3-phenyl-buta-1,…
| 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) | 4.99 | 10.76 | -3.9 | 0 | 0 | 0 | 0 | 260.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
