| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 13 | Yes |
Popular Name: 1-(2,5-Dimethylphenyl)butan-1-one 1-(2,5-Dimethylphenyl)butan-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 35031-53-9
| 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) | 3.72 | 7.89 | -5.49 | 0 | 1 | 0 | 17 | 176.259 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
