| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: N-{3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine N-{3-bromo-5-ethoxy-4-[(2-fluoro…
| 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) | 5.86 | 12.1 | -6.85 | 1 | 3 | 0 | 30 | 430.317 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
