| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 12 | Yes |
Popular Name: (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol (1R)-1-[(1R,5R,7R)-5-methyl-6,8-…
| 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) | 1.18 | 1.03 | -3.77 | 1 | 3 | 0 | 39 | 172.224 | 1 | ↓ |
