| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: N-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzyl}-N-(4-methoxyphenyl)amine N-{3-bromo-4-[(4-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) | 6.48 | -0.46 | -7.62 | 1 | 4 | 0 | 39 | 476.798 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
