| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 14 | Yes |
Popular Name: 4-(4-iso-Propylphenyl)-1-buten-4-ol 4-(4-iso-Propylphenyl)-1-buten-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 5416-56-8
| 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) | 3.55 | 0.53 | -2.94 | 1 | 1 | 0 | 20 | 190.286 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
