| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 25 | No |
Popular Name: N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-4-methyl-benzohydrazide N'-[2-(6-ethylbenzofuran-3-yl)ac…
| 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) | 3.61 | -0.66 | -13.87 | 2 | 5 | 0 | 71 | 336.391 | 5 | ↓ |
