| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 21 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-(5-bromo-2-pyridyl)-2,3-dihydr…
| 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) | 2.29 | 4.01 | -14.79 | 1 | 6 | 0 | 78 | 371.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.08 | -41.08 | 0 | 6 | -1 | 80 | 370.204 | 3 | ↓ |
