| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 26 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide N-(2-chlorophenyl)-2-(7,8-dimeth…
| 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) | 2.50 | 7.15 | -22.34 | 1 | 7 | 0 | 82 | 373.796 | 5 | ↓ |
