| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: 2-[[6-amino-3,5-dicyano-4-(4-fluorophenyl)-2-pyridyl]sulfanyl]-N-benzyl-acetamide 2-[[6-amino-3,5-dicyano-4-(4-flu…
| 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) | 3.24 | 8.99 | -16.74 | 3 | 6 | 0 | 116 | 417.469 | 6 | ↓ |
