In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2006 | 23 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-propylsulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile 6-(4-chlorophenyl)-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) | 5.61 | 10.88 | -6.33 | 0 | 2 | 0 | 37 | 356.8 | 5 | ↓ |