| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: 4-bromo-N'-[2-(5-methylbenzofuran-3-yl)acetyl]benzohydrazide 4-bromo-N'-[2-(5-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 | 7.68 | -13.25 | 2 | 5 | 0 | 71 | 387.233 | 4 | ↓ |
![N'-[2-(benzofuran-3-yl)acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/2832.gif)
