| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | Yes |
Popular Name: 2-(2-allylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide 2-(2-allylphenoxy)-N-(4,5-dimeth…
| 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) | 3.07 | 0.57 | -17.22 | 1 | 4 | 0 | 51 | 302.399 | 6 | ↓ |
