| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | Yes |
Popular Name: 4'-Heptylbi(cyclohexyl)-4-one 4'-Heptylbi(cyclohexyl)-4-one
Find On: PubMed — Wikipedia — Google
CAS Number: 914221-50-4
| 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) | 6.03 | 10.88 | -5.26 | 0 | 1 | 0 | 17 | 278.48 | 6 | ↓ |
