| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 17 | Yes |
Popular Name: 2,2,2-trifluoro-N-[1-(1-naphthyl)ethyl]-1-phenyl-ethanimine 2,2,2-trifluoro-N-[1-(1-naphthyl…
| 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) | 3.84 | -0.64 | -6.51 | 1 | 1 | 0 | 20 | 222.287 | 1 | ↓ |
