| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 23 | Yes |
Popular Name: 2-bromo-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-benzamide 2-bromo-N-[(2,3-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) | 3.14 | 5.79 | -10.66 | 1 | 5 | 0 | 57 | 380.238 | 6 | ↓ |
