| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | Yes |
Popular Name: 2-(2-allylphenoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide 2-(2-allylphenoxy)-N-[4-(4-bromo…
| 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) | 5.33 | 12.31 | -14.63 | 1 | 4 | 0 | 51 | 443.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 11.25 | -43.52 | 0 | 4 | -1 | 58 | 442.358 | 7 | ↓ |
