| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 15 | Yes |
Popular Name: 4-(N'-butanoylhydrazino)-N-(3,4-dimethylphenyl)-4-oxo-butanamide 4-(N'-butanoylhydrazino)-N-(3,4-…
| 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) | 1.67 | 2.69 | -18.97 | 2 | 4 | 0 | 58 | 214.309 | 8 | ↓ |
