| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: N-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzyl}-N-(5-chloro-2-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) | 7.43 | -0.02 | -6.5 | 1 | 3 | 0 | 30 | 495.244 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
