| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 19 | Yes |
Popular Name: N-{5-chloro-2-[(4-fluorobenzyl)oxy]benzyl}-N-methylamine N-{5-chloro-2-[(4-fluorobenzyl)o…
| 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) | 3.92 | 0.77 | -39.73 | 2 | 2 | 1 | 25 | 280.75 | 5 | ↓ |
