| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(E)-2-furfurylideneamino]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) | 0.84 | -6.39 | -23.04 | 2 | 9 | 0 | 119 | 365.367 | 6 | ↓ |
