| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2008 | 27 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-methyl-amino)acetamide N-(2,3-dichlorophenyl)-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) | 3.19 | 5.18 | -14.06 | 1 | 7 | 0 | 85 | 431.297 | 5 | ↓ |
