| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | Yes |
Popular Name: 2-bromo-3,4,5-trimethoxy-N-(2-methoxyethyl)benzamide 2-bromo-3,4,5-trimethoxy-N-(2-me…
| 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) | 1.68 | -0.82 | -10.91 | 1 | 6 | 0 | 66 | 348.193 | 7 | ↓ |
