| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 24 | Yes |
Popular Name: 2-(11-hydroxyundecyl)-2,8,8-trimethyl-cyclooctan-1-one 2-(11-hydroxyundecyl)-2,8,8-trim…
| 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) | 7.12 | 10.95 | -7.57 | 1 | 2 | 0 | 37 | 338.576 | 11 | ↓ |
