| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: (E)-3-[4-[(3,4-difluorophenoxy)methyl]phenyl]prop-2-enoic (E)-3-[4-[(3,4-difluorophenoxy)m…
| 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) | 3.82 | 9.75 | -51.78 | 0 | 3 | -1 | 49 | 289.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
