| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 20 | No |
Popular Name: (2E,4E)-N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]hexa-2,4-dienamide (2E,4E)-N-[(1R)-1-[3-(difluorome…
| 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) | 3.38 | 6.77 | -10.15 | 1 | 3 | 0 | 38 | 281.302 | 6 | ↓ |
