| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: 6-(4-fluorophenyl)-2-propylsulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile 6-(4-fluorophenyl)-2-propylsulfa…
| 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) | 5.10 | 4.76 | -6.83 | 0 | 2 | 0 | 36 | 340.345 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 4.95 | -39.06 | 1 | 2 | 1 | 37 | 341.353 | 5 | ↓ |
