| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 28 | Yes |
Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-6-(p-tolyl)-4-(trifluoromethyl)pyridine-3-carbonitrile 2-[(2-fluorophenyl)methylsulfany…
| 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) | 6.22 | 13.3 | -8.4 | 0 | 2 | 0 | 37 | 402.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.22 | 13.48 | -36.39 | 1 | 2 | 1 | 38 | 403.424 | 5 | ↓ |
