| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-N-[4-(trifluoromethyl)cyclohexyl]quinuclidin-3-amine (3S)-N-[4-(trifluoromethyl)cyclo…
| 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) | 2.98 | 8.28 | -113.39 | 3 | 2 | 2 | 21 | 278.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.6 | -34.46 | 2 | 2 | 1 | 16 | 277.354 | 3 | ↓ |
