| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 20 | Yes |
Popular Name: N-(6-acetyl-1,3-benzodioxol-5-yl)butane-1-sulfonamide N-(6-acetyl-1,3-benzodioxol-5-yl…
| 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) | 2.32 | 3.18 | -13.35 | 1 | 6 | 0 | 82 | 299.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 3.09 | -48.84 | 0 | 6 | -1 | 84 | 298.34 | 6 | ↓ |
