| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine N-{3-chloro-4-[(2-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) | 5.57 | 0.7 | -5.36 | 1 | 2 | 0 | 21 | 341.813 | 6 | ↓ |
