| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-(2-hydroxyethyl)-2,3-dihydro-1…
| 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) | -0.12 | -2.57 | -13.63 | 2 | 6 | 0 | 85 | 259.283 | 4 | ↓ |
