| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[2-(4-methylphenoxy)ethyl]acetamide 2-[[2-[(3,4-dimethylphenyl)sulfo…
| 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) | 3.18 | 2.99 | -16.88 | 3 | 8 | 0 | 114 | 433.53 | 10 | ↓ |
![2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-phenoxyethyl)acetamide](http://zinc12.docking.org/img/rings/242374.gif)
