| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 27 | Yes |
Popular Name: 2-chloro-6-[4-(4-hexylphenyl)phenyl]-pyridine-3-carbonitrile 2-chloro-6-[4-(4-hexylphenyl)phe…
| 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) | 7.98 | 3.46 | -9.5 | 0 | 2 | 0 | 36 | 374.915 | 7 | ↓ |
