| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-benzyl-4-keto-N-methyl-3H-phthalazine-1-carboxamide N-benzyl-4-keto-N-methyl-3H-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) | 2.26 | -1.31 | -9.61 | 1 | 5 | 0 | 66 | 293.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.