| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: (1R,5S)-1,3,3-trimethyl-6-[2-(trifluoromethyl)phenyl]sulfonyl-6-azabicyclo[3.2.1]octane (1R,5S)-1,3,3-trimethyl-6-[2-(tr…
| 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) | 4.39 | 8.64 | -15.45 | 0 | 3 | 0 | 37 | 361.429 | 3 | ↓ |
