| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 34 | Yes |
Popular Name: (2-chlorophenyl)-methyl-[2-(trifluoromethyl)phenyl]BLAH (2-chlorophenyl)-methyl-[2-(trif…
| 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) | 8.13 | 17.07 | -14.22 | 0 | 4 | 0 | 35 | 496.945 | 3 | ↓ |
