| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | Yes |
Popular Name: 4-(benzyloxymethyl)-3,11-dimethyl-5,7-dioxaspiro[5.5]undecane 4-(benzyloxymethyl)-3,11-dimethy…
| 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) | 4.19 | 0.13 | -5.01 | 0 | 3 | 0 | 27 | 304.43 | 4 | ↓ |
