| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | No |
Popular Name: 4-hexoxy-3-methoxy-5-(4-tert-butylphenoxy)-benzaldehyde 4-hexoxy-3-methoxy-5-(4-tert-but…
| 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) | 7.41 | 4.58 | -11.64 | 0 | 4 | 0 | 44 | 384.516 | 11 | ↓ |
