| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: (2-fluorophenyl)-methyl-[2-(trifluoromethyl)phenyl]BLAH (2-fluorophenyl)-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) | 7.63 | 16.7 | -18.38 | 0 | 4 | 0 | 35 | 480.49 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.63 | 16.9 | -31.48 | 1 | 4 | 1 | 37 | 481.498 | 3 | ↓ |
