| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: 1-[2-[4-(difluoromethoxy)phenyl]ethynyl]-4-(4-pentylcyclohexyl)-benzene 1-[2-[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) | 8.37 | 4.74 | -6.21 | 0 | 1 | 0 | 9 | 396.521 | 7 | ↓ |
