| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 19 | Yes |
Popular Name: 2-bromo-N-(2-hydroxyethyl)-3,4,5-trimethoxy-benzamide 2-bromo-N-(2-hydroxyethyl)-3,4,5…
| 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) | 1.07 | 0.16 | -14.72 | 2 | 6 | 0 | 77 | 334.166 | 6 | ↓ |
