| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2011 | 21 | No |
Popular Name: 6-[(4-methoxyphenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde 6-[(4-methoxyphenyl)methoxy]-1,3…
| 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) | 3.25 | 5.55 | -10.04 | 0 | 5 | 0 | 54 | 286.283 | 5 | ↓ |
