| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 18 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carbonitrile 2-(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) | 1.80 | 5.53 | -10.33 | 0 | 4 | 0 | 55 | 238.246 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
