| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 27 | No |
Popular Name: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide N'-[(2E,4E)-hexa-2,4-dienoyl]-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) | 3.12 | 7.81 | -10.41 | 2 | 7 | 0 | 93 | 368.437 | 8 | ↓ |
