| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 28 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-(p-tolylmethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile 6-(4-chlorophenyl)-2-(p-tolylmet…
| 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) | 6.78 | 13.79 | -7.48 | 0 | 2 | 0 | 37 | 418.871 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.78 | 13.96 | -41.73 | 1 | 2 | 1 | 38 | 419.879 | 5 | ↓ |
