| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 4-[(E)-2-(4-fluorophenyl)vinyl]-1,2-dimethoxy-benzene 4-[(E)-2-(4-fluorophenyl)vinyl]-…
None
| 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) | 4.31 | 8.62 | -8.18 | 0 | 2 | 0 | 18 | 258.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
