| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | Yes |
Popular Name: N1-ethyl-2-fluoro-N1-(2-fluorophenyl)benzene-1,4-diamine N1-ethyl-2-fluoro-N1-(2-fluoroph…
| 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) | 3.40 | 7.63 | -5.26 | 2 | 2 | 0 | 29 | 248.276 | 3 | ↓ |
