| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 27 | No |
Popular Name: N'-[4-(trifluoromethoxy)benzoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide N'-[4-(trifluoromethoxy)benzoyl]…
| 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) | 2.40 | 4.29 | -10.97 | 2 | 7 | 0 | 86 | 382.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
