| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 25 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide N-[2-(difluoromethoxy)phenyl]-2-…
| 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) | 3.49 | 7.92 | -44.4 | 2 | 5 | 1 | 52 | 351.373 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.58 | -13.42 | 1 | 5 | 0 | 51 | 350.365 | 8 | ↓ |
