| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-fluoro-benzene-1,4-diamine N-[(4-chlorophenyl)methyl]-2-flu…
| 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) | 3.04 | 5.55 | -5.39 | 3 | 2 | 0 | 38 | 250.704 | 3 | ↓ |
