| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3R)-N-[4-(trifluoromethylsulfanyl)phenyl]quinuclidin-3-amine (3R)-N-[4-(trifluoromethylsulfan…
| 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) | 7.10 | 8.35 | -38.08 | 2 | 2 | 1 | 16 | 303.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
