| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | No |
Popular Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde 2-[2-(2-isopropyl-5-methyl-pheno…
| 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) | 5.27 | 8.46 | -11.54 | 1 | 5 | 0 | 60 | 343.423 | 8 | ↓ |
