| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 25 | No |
Popular Name: 4-hydroxy-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-benzohydrazide 4-hydroxy-N'-[2-(6-methoxybenzof…
| 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) | 1.82 | -3.39 | -16.53 | 3 | 7 | 0 | 100 | 340.335 | 5 | ↓ |
