| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 28 | Yes |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide N-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 3.25 | 8.04 | -23.25 | 1 | 6 | 0 | 70 | 376.412 | 6 | ↓ |
