| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 25 | No |
Popular Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-hydroxy-benzohydrazide N'-[2-(6,7-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) | 3.56 | 6.1 | -16.32 | 3 | 6 | 0 | 92 | 338.363 | 4 | ↓ |
