| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 27 | No |
Popular Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide (E)-3-[2-(difluoromethoxy)-3-met…
| 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) | 3.78 | 7.59 | -19.37 | 1 | 5 | 0 | 57 | 377.387 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
