| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: N'-[2-(6-methoxybenzofuran-3-yl)acetyl]benzohydrazide N'-[2-(6-methoxybenzofuran-3-yl)…
| 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) | 2.30 | 5.68 | -16.48 | 2 | 6 | 0 | 81 | 324.336 | 5 | ↓ |
