| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 20 | No |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxido-pyridin-1-ium-4-carboxamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | -0.15 | 4.28 | -24.4 | 1 | 6 | 0 | 73 | 272.26 | 2 | ↓ |
