| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-isopentyl-amino)-N-(4-methoxyphenyl)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) | 3.64 | 6.31 | -18.98 | 1 | 8 | 0 | 94 | 448.541 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
