| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 3-butyl-4-oxo-N-(2,2,2-trifluoroethyl)phthalazine-1-carboxamide 3-butyl-4-oxo-N-(2,2,2-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) | 3.04 | 1.25 | -8.01 | 1 | 5 | 0 | 63 | 327.306 | 6 | ↓ |
