| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-methyl-amino)-N-(2,3,4-trifluorophenyl)acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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 | 4.35 | -16.97 | 1 | 7 | 0 | 85 | 416.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
