| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 21 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2-(3,5-dimethylphenoxy)-acetamide N-(2,4-dibromophenyl)-2-(3,5-dim…
| 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) | 5.17 | -0.21 | -8.99 | 1 | 3 | 0 | 38 | 413.109 | 4 | ↓ |
