| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 26 | No |
Popular Name: N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-4-ethyl-benzohydrazide N'-[2-(5,6-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) | 3.98 | 9.02 | -14.01 | 2 | 5 | 0 | 71 | 350.418 | 5 | ↓ |
