| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: 4-[(R)-3-pyridyl-[4-(trifluoromethyl)phenyl]methyl]benzonitrile 4-[(R)-3-pyridyl-[4-(trifluorome…
| 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) | 4.51 | 11.43 | -9.43 | 0 | 2 | 0 | 37 | 338.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 11.89 | -49.78 | 1 | 2 | 1 | 38 | 339.34 | 4 | ↓ |
