| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | No |
Popular Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide 2-bromo-N-[(3,4-dimethoxyphenyl)…
| 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) | 1.45 | 5.6 | -13.37 | 0 | 4 | 0 | 39 | 302.168 | 5 | ↓ |
