| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 3-bromophenyl cyclobutyl ketone 3-bromophenyl cyclobutyl ketone
Find On: PubMed — Wikipedia — Google
CAS Number: 898790-58-4
| 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) | 3.29 | 7.62 | -4.54 | 0 | 1 | 0 | 17 | 239.112 | 2 | ↓ |
