| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 27 | Yes |
Popular Name: 2-amino-4-(4-bromophenyl)-6-[(4-chlorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile 2-amino-4-(4-bromophenyl)-6-[(4-…
| 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) | 5.66 | 11.74 | -9.97 | 2 | 4 | 0 | 86 | 455.768 | 4 | ↓ |
