| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 22 | Yes |
Popular Name: (1R,5S)-3-[(2S)-2-(4-chlorophenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane (1R,5S)-3-[(2S)-2-(4-chloropheno…
| 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) | 4.32 | 10.64 | -33.62 | 1 | 3 | 1 | 23 | 324.872 | 6 | ↓ |
