| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 31 | Yes |
Popular Name: (Z)-[4-(difluoromethoxy)-3-methoxy-phenyl]methylene-methyl-BLAHone (Z)-[4-(difluoromethoxy)-3-metho…
| 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) | 5.22 | 7.2 | -13.39 | 0 | 6 | 0 | 62 | 444.459 | 4 | ↓ |
