| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 2-{(2-chlorobenzyl)[(4-chlorophenyl)sulfonyl]amino}-N-(2-phenylethyl)acetamide 2-{(2-chlorobenzyl)[(4-chlorophe…
| 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) | 5.37 | -3.69 | -12.97 | 1 | 5 | 0 | 66 | 477.413 | 9 | ↓ |
![2-[benzyl(besyl)amino]-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/230848.gif)
