| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 2-amino-6-benzylsulfanyl-4-(4-phenoxyphenyl)pyridine-3,5-dicarbonitrile 2-amino-6-benzylsulfanyl-4-(4-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) | 5.92 | 13.52 | -11.53 | 2 | 5 | 0 | 96 | 434.524 | 6 | ↓ |
