| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 23 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide N-(3,4-difluorophenyl)-2-(2,3-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) | 2.73 | 4.75 | -16.85 | 2 | 5 | 0 | 60 | 320.295 | 4 | ↓ |
