| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | Yes |
Popular Name: 2-allylsulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile 2-allylsulfanyl-6-phenyl-4-(trif…
| 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) | 4.70 | 10.13 | -6.25 | 0 | 2 | 0 | 37 | 320.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 10.29 | -34.76 | 1 | 2 | 1 | 38 | 321.347 | 5 | ↓ |
