| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-3-sulfonamide N-(6-amino-2,3-dihydro-1,4-benzo…
| 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) | 0.55 | -0.17 | -13.98 | 3 | 7 | 0 | 104 | 307.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -0.16 | -48.36 | 2 | 7 | -1 | 106 | 306.323 | 3 | ↓ |
