| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | No |
Popular Name: 2-[(4Z)-1,3-dioxo-4-[[4-(trifluoromethoxy)phenyl]methylene]-2-isoquinolyl]acetic 2-[(4Z)-1,3-dioxo-4-[[4-(trifluo…
| 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) | 2.97 | 8.67 | -69.44 | 0 | 6 | -1 | 88 | 390.293 | 5 | ↓ |
