| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | No |
Popular Name: N'-[2-(trifluoromethyl)benzoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide N'-[2-(trifluoromethyl)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) | 2.28 | 5.52 | -14.67 | 2 | 6 | 0 | 77 | 366.295 | 4 | ↓ |
