| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide 2-(2-bromo-4-tert-butyl-phenoxy)…
| 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) | 4.74 | 0.01 | -19.04 | 1 | 4 | 0 | 51 | 397.338 | 5 | ↓ |
