| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 24 | Yes |
Popular Name: 2-bromo-N-(5-chloro-2-methyl-phenyl)-3,4,5-trimethoxy-benzamide 2-bromo-N-(5-chloro-2-methyl-phe…
| 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) | 4.45 | 1.21 | -12.79 | 1 | 5 | 0 | 56 | 414.683 | 5 | ↓ |
