| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 2-fluoro-N-(2-fluoro-4-methyl-phenyl)benzene-1,4-diamine 2-fluoro-N-(2-fluoro-4-methyl-ph…
| 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) | 3.64 | 5.56 | -7.04 | 3 | 2 | 0 | 38 | 234.249 | 2 | ↓ |
