| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 27 | Yes |
Popular Name: N-(2,6-difluorophenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide N-(2,6-difluorophenyl)-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) | 4.55 | 9.4 | -11.43 | 1 | 5 | 0 | 64 | 371.387 | 6 | ↓ |
