| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | No |
Popular Name: (2E,6E)-2,6-bis[(2-fluoro-5-methoxy-phenyl)methylene]cyclohexanone (2E,6E)-2,6-bis[(2-fluoro-5-meth…
| 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) | 4.91 | 10.64 | -10.44 | 0 | 3 | 0 | 36 | 370.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
