| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 18 | Yes |
Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-methyl-butanamide N-(2,2-difluoro-1,3-benzodioxol-…
| 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) | 3.29 | 4.65 | -7.75 | 1 | 4 | 0 | 48 | 257.236 | 3 | ↓ |
