| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[methyl(propyl)amino]acetamide N-(2,6-dibromo-4-methyl-phenyl)-…
| 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) | 4.32 | 8.69 | -36.39 | 2 | 3 | 1 | 34 | 379.116 | 5 | ↓ |
