| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-pyridine-3-carbonitrile 4-(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) | 2.03 | 4.17 | -10.98 | 0 | 5 | 0 | 64 | 268.272 | 2 | ↓ |
