| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 40 | No |
Popular Name: 2-phenyl-N-(6-{[phenyl(phenylsulfanyl)acetyl]amino}-2-pyridinyl)-2-(phenylsulfanyl)acetamide 2-phenyl-N-(6-{[phenyl(phenylsul…
| 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) | 7.02 | 19.43 | -27.72 | 2 | 5 | 0 | 71 | 561.732 | 10 | ↓ |
![2-phenyl-N-[6-[[2-phenyl-2-(phenylthio)acetyl]amino]-2-pyridyl]-2-(phenylthio)acetamide](http://zinc12.docking.org/img/rings/231005.gif)
