| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | Yes |
Popular Name: N-benzhydryl-2-[p-tolylsulfonyl-[2-(2-thienyl)ethyl]amino]acetamide N-benzhydryl-2-[p-tolylsulfonyl-…
| 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) | 6.19 | 13.51 | -14.32 | 1 | 5 | 0 | 66 | 504.677 | 10 | ↓ |
![N-benzhydryl-2-[besyl-[2-(2-thienyl)ethyl]amino]acetamide](http://zinc12.docking.org/img/rings/604191.gif)
