| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | No |
Popular Name: 3,8-dihydro-2H-pyrano[3,2-f][1,4]benzodioxine-9-carbaldehyde 3,8-dihydro-2H-pyrano[3,2-f][1,4…
| 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) | 1.79 | 3.94 | -9.06 | 0 | 4 | 0 | 45 | 218.208 | 1 | ↓ |
