| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | Yes |
Popular Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide 2-(2-bromo-4-methyl-phenoxy)-N-[…
| 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) | 5.14 | 10.65 | -16.15 | 1 | 5 | 0 | 60 | 447.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 8.12 | -45.1 | 0 | 5 | -1 | 67 | 446.346 | 7 | ↓ |
