| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 22 | Yes |
Popular Name: 2-chloro-4-(4-chlorophenyl)-6-phenyl-pyridine-3-carbonitrile 2-chloro-4-(4-chlorophenyl)-6-ph…
| 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) | 5.71 | 10.96 | -7.65 | 0 | 2 | 0 | 37 | 325.198 | 2 | ↓ |
