| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 25 | Yes |
Popular Name: N,N-diallyl-4-oxo-3-pentyl-phthalazine-1-carboxamide N,N-diallyl-4-oxo-3-pentyl-phtha…
| 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) | 4.16 | 10.85 | -8.48 | 0 | 5 | 0 | 55 | 339.439 | 9 | ↓ |
