| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: (4-bromobenzyl)-(2,4-dimethoxy-3-methyl-benzyl)ammonium (4-bromobenzyl)-(2,4-dimethoxy-3…
| 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) | 4.12 | 0.47 | -46.78 | 2 | 3 | 1 | 35 | 351.264 | 6 | ↓ |
