| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(difluoromethoxy)-3-fluoro-phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-(di…
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| 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) | 3.66 | 6.15 | -22.31 | 1 | 5 | 0 | 64 | 336.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
