| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium [2-(4-bromo-3-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) | 4.14 | 8.58 | -46.09 | 2 | 5 | 1 | 52 | 408.316 | 7 | ↓ |
