| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 15 | Yes |
Popular Name: 1-(4-iso-Propylphenyl)pentan-1-one 1-(4-iso-Propylphenyl)pentan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 392307-12-9
| 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) | 4.92 | 2.78 | -5.85 | 0 | 1 | 0 | 17 | 204.313 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
