| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | Yes |
Popular Name: N-(2-chlorobenzyl)-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide N-(2-chlorobenzyl)-2-[1-keto-4-(…
| 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) | 4.50 | -0.41 | -18.37 | 1 | 5 | 0 | 63 | 417.896 | 5 | ↓ |
