| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | No |
Popular Name: 3-methoxy-5-(3-methylphenoxy)-4-pentoxy-benzaldehyde 3-methoxy-5-(3-methylphenoxy)-4-…
| 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) | 5.62 | 3.6 | -12.08 | 0 | 4 | 0 | 44 | 328.408 | 9 | ↓ |
