| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | No |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-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) | -0.67 | 6.14 | -24.64 | 0 | 6 | 0 | 64 | 300.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
