| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 14 | No |
Popular Name: 2-(4-Isobutylphenyl)propionaldehyde 2-(4-Isobutylphenyl)propionaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51407-46-6 , [51407-46-6]
| 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) | 4.04 | 8.21 | -5.22 | 0 | 1 | 0 | 17 | 190.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.