| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 22 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-2-phthalazin-1-yloxy-acetamide N-(1,1-dioxothiolan-3-yl)-2-phth…
| 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) | 0.13 | -6.29 | -21.65 | 1 | 7 | 0 | 98 | 321.358 | 4 | ↓ |
