| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 24 | No |
Popular Name: 4-bromo-N'-[2-(6-methylbenzofuran-3-yl)acetyl]-benzohydrazide 4-bromo-N'-[2-(6-methylbenzofura…
| 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) | 3.50 | -1.9 | -13.31 | 2 | 5 | 0 | 71 | 387.233 | 4 | ↓ |
