| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: N-{4-[(4-bromobenzyl)oxy]-3-ethoxy-5-iodobenzyl}-N-(2-methylphenyl)amine N-{4-[(4-bromobenzyl)oxy]-3-etho…
| 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) | 7.23 | -0.6 | -5.54 | 1 | 3 | 0 | 30 | 552.25 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
