| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 26 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide 2-(2,4-dimethylphenoxy)-N-[4-(4-…
| 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) | 4.74 | 11.14 | -13.26 | 1 | 4 | 0 | 51 | 370.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.62 | -43.88 | 0 | 4 | -1 | 58 | 369.441 | 5 | ↓ |
