| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 15 | No |
Popular Name: 3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE 3-(4-ISOPROPYLPHENYL)ISOBUTYRALD…
Find On: PubMed — Wikipedia — Google
CAS Number: 103-95-7
| 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) | 4.47 | 8.88 | -5.78 | 0 | 1 | 0 | 17 | 204.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.