| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[3-(di…
| 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) | 3.16 | 5.98 | -19.57 | 1 | 6 | 0 | 74 | 348.305 | 6 | ↓ |
