| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 32 | Yes |
Popular Name: (Z)-[4-(difluoromethoxy)-3-ethoxy-phenyl]methylene-methyl-BLAHone (Z)-[4-(difluoromethoxy)-3-ethox…
| 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) | 5.60 | 8.07 | -12.82 | 0 | 6 | 0 | 62 | 458.486 | 5 | ↓ |
