| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 20 | Yes |
Popular Name: (2-fluorophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)-methanone (2-fluorophenyl)-(3,3,5-trimethy…
| 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) | 3.32 | 9.49 | -12.71 | 0 | 2 | 0 | 20 | 275.367 | 1 | ↓ |
