| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-ylmethoxy)-5-methyl-pyridin-3-amine 6-(1,3-benzodioxol-5-ylmethoxy)-…
| 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) | 2.61 | 2.48 | -8.52 | 2 | 5 | 0 | 67 | 258.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
