| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 20 | Yes |
Popular Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-isobutyl-acetamide 2-(1,4-diketo-3H-phthalazin-2-yl…
| 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) | 0.93 | 3.19 | -15.9 | 2 | 6 | 0 | 84 | 275.308 | 4 | ↓ |
