| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | No |
Popular Name: (2E)-2-[[2,4-bis(difluoromethoxy)phenyl]methylene]-4-hydroxy-indan-1-one (2E)-2-[[2,4-bis(difluoromethoxy…
| 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) | 4.66 | 5.94 | -13.7 | 1 | 4 | 0 | 56 | 368.282 | 5 | ↓ |
