| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: 2-[5-Chloro-2-(2-fluoro-benzyloxy)-benzylamino]-ethanol 2-[5-Chloro-2-(2-fluoro-benzylox…
| 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) | 3.24 | 6.05 | -40.97 | 3 | 3 | 1 | 46 | 310.776 | 7 | ↓ |
