| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | No |
Popular Name: 3-(4-isopropylphenoxy)-5-methoxy-4-propoxy-benzaldehyde 3-(4-isopropylphenoxy)-5-methoxy…
| 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) | 5.64 | 3.86 | -11.92 | 0 | 4 | 0 | 44 | 328.408 | 8 | ↓ |
