| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | Yes |
Popular Name: N-[(4-methylsulfonylphenyl)methyl]-2-[p-tolylsulfonyl-[2-(2-thienyl)ethyl]amino]acetamide N-[(4-methylsulfonylphenyl)methy…
| 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) | 3.28 | 7.02 | -21.7 | 1 | 7 | 0 | 101 | 506.671 | 10 | ↓ |
![N-benzyl-2-[besyl-[2-(2-thienyl)ethyl]amino]acetamide](http://zinc12.docking.org/img/rings/604178.gif)
