| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 24 | No |
Popular Name: 2-fluoro-N'-[2-(6-methylbenzofuran-3-yl)acetyl]benzohydrazide 2-fluoro-N'-[2-(6-methylbenzofur…
| 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) | 2.81 | 7.13 | -17.09 | 2 | 5 | 0 | 71 | 326.327 | 4 | ↓ |
