| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (1R,5S)-N-methyl-N-[6-(trifluoromethyl)-2-pyridyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-methyl-N-[6-(trifluoro…
| 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) | 2.66 | 7.07 | -41.74 | 2 | 3 | 1 | 33 | 286.321 | 3 | ↓ |
