| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 22 | Yes |
Popular Name: 2,2-dimethyl-3-(2,6,10-trimethylundeca-1,5,9-trienyl)cyclopentan-1-one 2,2-dimethyl-3-(2,6,10-trimethyl…
| 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) | 6.78 | 4.6 | -4.73 | 0 | 1 | 0 | 17 | 302.502 | 7 | ↓ |
