| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | Yes |
Popular Name: (4-Fluoro-phenyl)-[2-(2-methyl-benzyloxy)-benzyl]-amine (4-Fluoro-phenyl)-[2-(2-methyl-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) | 5.36 | 11.16 | -5.58 | 1 | 2 | 0 | 21 | 321.395 | 6 | ↓ |
