| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 27 | Yes |
Popular Name: 3-butyl-4-oxo-N-(2,3,4-trifluorophenyl)-phthalazine-1-carboxamide 3-butyl-4-oxo-N-(2,3,4-trifluoro…
| 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) | 4.16 | 2.56 | -8.71 | 1 | 5 | 0 | 63 | 375.35 | 5 | ↓ |
