| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 1-(3,4-Dimethoxyphenyl)pentan-1-one 1-(3,4-Dimethoxyphenyl)pentan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 66053-97-2
| 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) | 3.05 | 6.56 | -10.31 | 0 | 3 | 0 | 36 | 222.284 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |