| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | No |
Popular Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-fluoro-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) | 3.19 | 7.67 | -17.34 | 2 | 5 | 0 | 71 | 340.354 | 4 | ↓ |
