| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-[1-[2-[4-(difluoromethoxy)phenyl]ethylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide N-[1-[2-[4-(difluoromethoxy)phen…
| 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) | 4.20 | 7.95 | -13.31 | 2 | 6 | 0 | 77 | 434.483 | 11 | ↓ |
