| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | No |
Popular Name: 3-methoxy-4-propoxy-5-[4-(p-tolyl)phenoxy]-benzaldehyde 3-methoxy-4-propoxy-5-[4-(p-toly…
| 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) | 6.38 | 3.92 | -10.37 | 0 | 4 | 0 | 44 | 376.452 | 8 | ↓ |
