| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | No |
Popular Name: 3,7-Dimethyl-2-methylene-oct-6-enal 3,7-Dimethyl-2-methylene-oct-6-enal
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22418-66-2 , [22418-66-2]
| 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) | 3.92 | 3.68 | -5.82 | 0 | 1 | 0 | 17 | 166.264 | 5 | ↓ |
