| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: 6-[[(3R)-tetrahydrofuran-3-yl]methoxy]-1,3-benzodioxole-5-carbaldehyde 6-[[(3R)-tetrahydrofuran-3-yl]me…
| 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) | 2.09 | 3.36 | -9.31 | 0 | 5 | 0 | 54 | 250.25 | 4 | ↓ |
