| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | No |
Popular Name: 3-methoxy-5-(4-methyl-2-tert-butyl-phenoxy)-4-propoxy-benzaldehyde 3-methoxy-5-(4-methyl-2-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) | 6.21 | 4.66 | -8.7 | 0 | 4 | 0 | 44 | 356.462 | 8 | ↓ |
