| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 12 | Yes |
Popular Name: N-ethyl-N-(2,3,5-trifluorophenyl)amine N-ethyl-N-(2,3,5-trifluorophenyl…
| 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) | 2.52 | 4.31 | -2.79 | 1 | 1 | 0 | 12 | 175.153 | 2 | ↓ |
