| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 25 | No |
Popular Name: N'-benzoyl-5-(2,4-dichlorophenyl)-furan-2-carbohydrazide N'-benzoyl-5-(2,4-dichlorophenyl…
| 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) | 4.38 | -1.78 | -10.67 | 2 | 5 | 0 | 71 | 375.211 | 4 | ↓ |
