| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: N'-[2-(4,6-dimethylbenzofuran-3-yl)acetyl]-4-methyl-benzohydrazide N'-[2-(4,6-dimethylbenzofuran-3-…
| 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) | 3.52 | 8.1 | -14.03 | 2 | 5 | 0 | 71 | 336.391 | 4 | ↓ |
![N'-[2-(benzofuran-3-yl)acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/2832.gif)
