| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 27 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide N-(2,6-dimethylphenyl)-4-oxo-3-p…
| 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) | 4.19 | 10.79 | -8.57 | 1 | 5 | 0 | 64 | 363.461 | 6 | ↓ |
