| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxy-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) | 2.41 | 0.6 | -8.48 | 2 | 6 | 0 | 76 | 274.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 1.64 | -33.7 | 3 | 6 | 1 | 77 | 275.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
