| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: 2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile 2-[4-[2-(4-oxo-3H-phthalazin-1-y…
| 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) | 1.46 | 4.99 | -26.48 | 1 | 9 | 0 | 127 | 437.481 | 4 | ↓ |
