| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 36 | No |
Popular Name: cyclohexyl-(3-fluorophenyl)-(4-fluorophenyl)-methyl-BLAHtetrone cyclohexyl-(3-fluorophenyl)-(4-f…
None
| 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) | 4.48 | 13.04 | -25.35 | 0 | 7 | 0 | 78 | 493.51 | 3 | ↓ |
