| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: (8S)-3,8,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecane (8S)-3,8,9,9-tetramethyl-7,11-di…
| 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) | 3.40 | 0.77 | -2.49 | 0 | 2 | 0 | 18 | 212.333 | 0 | ↓ |
