| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: (1R,3S,4R,5R)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane-3,4-diol (1R,3S,4R,5R)-4,7,7-trimethyl-6-…
| 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) | 0.88 | 0.15 | -4.69 | 2 | 3 | 0 | 50 | 186.251 | 0 | ↓ |
