| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 17 | Yes |
Popular Name: (1R,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-(4-fluorophenyl)-8-met…
| 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) | 2.31 | 6.51 | -37.43 | 2 | 2 | 1 | 25 | 236.31 | 1 | ↓ |
