| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | Yes |
Popular Name: 3-[4-(4-isobutylphenyl)-1-oxo-phthalazin-2-yl]propanoic 3-[4-(4-isobutylphenyl)-1-oxo-ph…
| 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) | 3.74 | 10.48 | -58.88 | 0 | 5 | -1 | 75 | 349.41 | 6 | ↓ |
