| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | No |
Popular Name: P-isobutyl-alpha-methylhydrocinnamaldehyde P-isobutyl-alpha-methylhydrocinn…
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CAS Number: 6658-48-6
| 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) | 3.98 | 8.91 | -5.9 | 0 | 1 | 0 | 17 | 204.313 | 5 | ↓ |
