| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: [(1S,3R,5R,6S)-6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] [(1S,3R,5R,6S)-6-acetoxy-8-methy…
| 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) | 2.90 | 10.09 | -42.31 | 1 | 5 | 1 | 57 | 298.403 | 8 | ↓ |
