| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide N-(4,5-dimethylthiazol-2-yl)-2-[…
| 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) | 1.77 | 5.62 | -16.87 | 2 | 6 | 0 | 80 | 319.386 | 6 | ↓ |
![2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/3096.gif)
