| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | Yes |
Popular Name: (1S,5R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[4-chloro-3-(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) | 4.76 | 8.49 | -40.44 | 2 | 2 | 1 | 16 | 319.778 | 3 | ↓ |
