| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 28 | Yes |
Popular Name: 3-butyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-phthalazine-1-carboxamide 3-butyl-4-oxo-N-[4-(trifluoromet…
| 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) | 4.71 | 2.47 | -9.18 | 1 | 5 | 0 | 63 | 389.377 | 6 | ↓ |
