| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 32 | No |
Popular Name: 3-isobutyl-4-oxo-N'-[(4-oxo-3H-phthalazin-1-yl)carbonyl]phthalazine-1-carbohydrazide 3-isobutyl-4-oxo-N'-[(4-oxo-3H-p…
| 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) | 2.08 | -5.19 | -11.62 | 3 | 10 | 0 | 138 | 432.44 | 5 | ↓ |
