| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | Yes |
Popular Name: 4-n-Butylbenzophenone 4-n-Butylbenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 55363-57-0
| 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) | 5.26 | 10.73 | -6.97 | 0 | 1 | 0 | 17 | 238.33 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0966456A1; US5811452; WO1998030553A1 | IBM Patent Data |
