| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 20 | No |
Popular Name: (2E,4E)-N-[2-(difluoromethoxy)-5-methoxy-phenyl]hexa-2,4-dienamide (2E,4E)-N-[2-(difluoromethoxy)-5…
| 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) | 3.13 | 5.22 | -11.56 | 1 | 4 | 0 | 48 | 283.274 | 6 | ↓ |
