| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 26 | Yes |
Popular Name: [3-(2-Fluoro-benzyloxy)-benzyl]-(4-methoxy-benzyl)-amine [3-(2-Fluoro-benzyloxy)-benzyl]-…
| 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) | 4.70 | 1.24 | -49.2 | 2 | 3 | 1 | 35 | 352.429 | 8 | ↓ |
