| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(3-cyanophenoxy)acetamide N-(4-acetylthiazol-2-yl)-2-(3-cy…
| 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) | 1.72 | 6.26 | -18.48 | 1 | 6 | 0 | 92 | 301.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.67 | -37.46 | 0 | 6 | -1 | 98 | 300.319 | 5 | ↓ |
