| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 26 | Yes |
Popular Name: (1R,5S)-6-[bis(4-fluorophenyl)methyl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane (1R,5S)-6-[bis(4-fluorophenyl)me…
| 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) | 6.14 | 14.1 | -39.43 | 1 | 1 | 1 | 4 | 356.48 | 3 | ↓ |
