| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 33 | Yes |
Popular Name: 2-amino-4-(4-benzyloxyphenyl)-6-benzylsulfanyl-pyridine-3,5-dicarbonitrile 2-amino-4-(4-benzyloxyphenyl)-6-…
| 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) | 5.82 | 13.9 | -11.49 | 2 | 5 | 0 | 96 | 448.551 | 7 | ↓ |
