| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: N-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzyl}-N-(4-methylphenyl)amine N-{3-bromo-4-[(2-chlorobenzyl)ox…
| 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) | 6.82 | -0.07 | -6.37 | 1 | 3 | 0 | 30 | 460.799 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
