| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | No |
Popular Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-5-methoxy-4-propoxy-benzaldehyde 3-[4-(1,1-dimethylpropyl)phenoxy…
| 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) | 6.16 | 4.41 | -11.83 | 0 | 4 | 0 | 44 | 356.462 | 9 | ↓ |
