| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 25 | Yes |
Popular Name: 2-[(6-amino-3,5-dicyano-4-ethyl-2-pyridyl)sulfanyl]-N-(4-bromophenyl)acetamide 2-[(6-amino-3,5-dicyano-4-ethyl-…
| 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) | 3.31 | 7.23 | -17.44 | 3 | 6 | 0 | 116 | 416.304 | 5 | ↓ |
