| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-5-bromo-pyridine-3-sulfonamide N-(1,3-benzodioxol-5-yl)-5-bromo…
| 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) | 2.48 | 1.91 | -36.77 | 0 | 6 | -1 | 80 | 356.177 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 1.9 | -9.26 | 1 | 6 | 0 | 78 | 357.185 | 3 | ↓ |
