| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: N-{3,5-dibromo-4-[(2-fluorobenzyl)oxy]benzyl}-N-(4-methylphenyl)amine N-{3,5-dibromo-4-[(2-fluorobenzy…
| 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) | 6.88 | -0.16 | -5.17 | 1 | 2 | 0 | 21 | 479.187 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
