| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 30 | Yes |
Popular Name: N-benzyl-2-phenyl-2-phenylsulfanyl-N-(2-pyridyl)acetamide N-benzyl-2-phenyl-2-phenylsulfan…
| 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) | 5.50 | 16.23 | -13.92 | 0 | 3 | 0 | 33 | 410.542 | 7 | ↓ |
