| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 33 | Yes |
Popular Name: [4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-(2-phenoxy-3-pyridyl)methanone [4-(2,3-dihydro-1,4-benzodioxine…
| 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) | 3.14 | 10.12 | -26.61 | 0 | 7 | 0 | 78 | 444.487 | 5 | ↓ |
