| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | No |
Popular Name: 4-[3-(2,6-diisopropylphenoxy)propoxy]-3-methoxy-benzaldehyde 4-[3-(2,6-diisopropylphenoxy)pro…
| 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) | 5.31 | 3.79 | -10.54 | 0 | 4 | 0 | 44 | 370.489 | 10 | ↓ |
