| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 3.64 | 8.71 | -17.69 | 1 | 5 | 0 | 68 | 352.843 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 6.19 | -41.31 | 0 | 5 | -1 | 75 | 351.835 | 5 | ↓ |
