| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 24 | No |
Popular Name: acetamide, 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)- acetamide, 2-(4-bromo-2,6-dimeth…
| 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) | 4.70 | 1.6 | -13.52 | 1 | 6 | 0 | 84 | 393.237 | 5 | ↓ |
