| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-ethylsulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile 6-(4-chlorophenyl)-2-ethylsulfan…
| 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) | 5.11 | 3.78 | -6.58 | 0 | 2 | 0 | 36 | 342.773 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 3.97 | -38.66 | 1 | 2 | 1 | 37 | 343.781 | 4 | ↓ |
