In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2006 | 21 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2-(3,4-dimethylphenoxy)-acetamide N-(2,4-dibromophenyl)-2-(3,4-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 | -0.24 | -9.15 | 1 | 3 | 0 | 38 | 413.109 | 4 | ↓ |