| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 16 | Yes |
Popular Name: propoxycyclododecane propoxycyclododecane
Find On: PubMed — Wikipedia — Google
CAS Number: 67845-47-0
| 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) | 6.11 | 1.99 | -0.13 | 0 | 1 | 0 | 9 | 226.404 | 3 | ↓ |
