| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 23 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-methyl-furan-3-carboxamide N-[2-[4-(difluoromethoxy)-3-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) | 2.31 | 5.63 | -16.3 | 1 | 5 | 0 | 61 | 325.311 | 7 | ↓ |
