| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | No |
Popular Name: 3-(4-tert-Butyl-phenyl)-propenal 3-(4-tert-Butyl-phenyl)-propenal
Find On: PubMed — Wikipedia — Google
CAS Number: 84434-23-1
| 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) | 4.19 | 7.82 | -7.61 | 0 | 1 | 0 | 17 | 188.27 | 3 | ↓ |
