| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 14 | Yes |
Popular Name: (4S,6S,8S,11S)-4,8-dimethyl-5,7-dioxaspiro[5.5]undecan-11-ol (4S,6S,8S,11S)-4,8-dimethyl-5,7-…
| 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) | 1.72 | 3.29 | -4.3 | 1 | 3 | 0 | 39 | 200.278 | 0 | ↓ |
