| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-[4-(2,2,2-trifluoroethoxy)phenyl]ethyl]propan-1-amine N-[(1R)-1-[4-(2,2,2-trifluoroeth…
| 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) | 3.92 | 7.31 | -41.7 | 2 | 2 | 1 | 26 | 262.295 | 7 | ↓ |
