| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 24 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide 2-[4-(difluoromethoxy)phenyl]-N-…
| 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) | 3.52 | 4.42 | -21.28 | 1 | 5 | 0 | 64 | 332.306 | 5 | ↓ |
