| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide N-(2,3-dimethylphenyl)-2-[1-oxo-…
| 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) | 4.97 | 11.81 | -19.26 | 1 | 5 | 0 | 64 | 401.51 | 4 | ↓ |
