| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 24 | Yes |
Popular Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3,4-difluorophenyl)acetamide 2-[(6-amino-3,5-dicyano-2-pyridy…
| 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) | 1.91 | 5.6 | -23.3 | 3 | 6 | 0 | 116 | 345.334 | 4 | ↓ |
