| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 15 | Yes |
Popular Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium [2-(2-bromo-4-methyl-anilino)-2-…
| 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) | 2.70 | 0.56 | -37.41 | 2 | 3 | 1 | 33 | 272.166 | 3 | ↓ |
