| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(5-benzylthiazol-2-yl)-acetamide 2-(4-acetylphenoxy)-N-(5-benzylt…
| 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) | 3.95 | 0.23 | -24.13 | 1 | 5 | 0 | 68 | 366.442 | 7 | ↓ |
