| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: N'-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-3-nitro-benzohydrazide N'-[2-(5-isopropyl-6-methyl-benz…
| 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) | 3.60 | 9.56 | -20.33 | 2 | 8 | 0 | 117 | 395.415 | 6 | ↓ |
![N'-[2-(benzofuran-3-yl)acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/2832.gif)
