| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: 2-fluoro-N1-(2-methoxyethyl)-N1-methyl-benzene-1,4-diamine 2-fluoro-N1-(2-methoxyethyl)-N1-…
| 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) | 1.19 | 3.64 | -5.12 | 2 | 3 | 0 | 38 | 198.241 | 4 | ↓ |
