| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(2-ethylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide 2-(2-ethylphenoxy)-N-(4-phenylth…
| 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) | 4.39 | 10.56 | -14.95 | 1 | 4 | 0 | 51 | 338.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 9.5 | -44.79 | 0 | 4 | -1 | 58 | 337.424 | 6 | ↓ |
