| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 25 | Yes |
Popular Name: (4-Fluoro-benzyl)-[2-(4-fluoro-benzyloxy)-benzyl]-amine (4-Fluoro-benzyl)-[2-(4-fluoro-b…
| 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) | 4.83 | 11.77 | -45.81 | 2 | 2 | 1 | 26 | 340.393 | 7 | ↓ |
