| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 30 | Yes |
Popular Name: 2-[[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-pyridyl]sulfanyl]-N-benzyl-acetamide 2-[[6-amino-4-(4-chlorophenyl)-3…
| 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) | 3.76 | 9.44 | -16.36 | 3 | 6 | 0 | 116 | 433.924 | 6 | ↓ |
