| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 4',2,2-Trimethylbutyrophenone 4',2,2-Trimethylbutyrophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 167760-72-7 , [167760-72-7]
| 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) | 3.95 | 7.71 | -6.54 | 0 | 1 | 0 | 17 | 190.286 | 3 | ↓ |
