| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: (1S,5R)-8-methyl-3-BLAHyloxy-8-azabicyclo[3.2.1]octane (1S,5R)-8-methyl-3-BLAHyloxy-8-a…
| 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) | 4.39 | 12.54 | -31.01 | 1 | 2 | 1 | 14 | 334.483 | 2 | ↓ |
