| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 27 | No |
Popular Name: 2-[4-[[4-(difluoromethoxy)phenyl]methylene]-1,3-dioxo-2-isoquinolyl]acetic 2-[4-[[4-(difluoromethoxy)phenyl…
| 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) | 2.61 | 2.56 | -73.95 | 0 | 6 | -1 | 88 | 372.303 | 5 | ↓ |
