| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 16 | Yes |
Popular Name: (1S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene (1S,5R)-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) | 2.87 | 8.98 | -35.8 | 1 | 1 | 1 | 4 | 218.295 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.63 | -2.53 | 0 | 1 | 0 | 3 | 217.287 | 1 | ↓ |
