| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: N1-[2-(2-methoxyethoxy)ethyl]-2-(trifluoromethyl)benzene-1,4-diamine N1-[2-(2-methoxyethoxy)ethyl]-2-…
| 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) | 1.48 | 2.5 | -6.99 | 3 | 4 | 0 | 57 | 278.274 | 8 | ↓ |
