| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | No |
Popular Name: [2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-2-oxo-ethyl] [2-[[4-(difluoromethoxy)phenyl]m…
| 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) | 2.90 | 10.56 | -21.36 | 0 | 8 | 0 | 89 | 445.422 | 9 | ↓ |
