| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 21 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide N-(4-acetylthiazol-2-yl)-2-(2,5-…
| 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) | 2.82 | 7.3 | -15.08 | 1 | 5 | 0 | 68 | 304.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.23 | -37.07 | 0 | 5 | -1 | 75 | 303.363 | 5 | ↓ |
