| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: 4-butoxy-3-methoxy-5-(2-methyl-6-tert-butyl-phenoxy)-benzaldehyde 4-butoxy-3-methoxy-5-(2-methyl-6…
| 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) | 6.75 | 4.63 | -10.84 | 0 | 4 | 0 | 44 | 370.489 | 9 | ↓ |
