| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 24 | No |
Popular Name: (1S,5R)-3-[4-(diethylamino)phenyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione (1S,5R)-3-[4-(diethylamino)pheny…
| 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) | 3.94 | 10.55 | -12.36 | 0 | 4 | 0 | 41 | 328.456 | 4 | ↓ |
