| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide 2-(4-bromo-2-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) | 6.64 | 0.7 | -12.84 | 1 | 4 | 0 | 51 | 473.436 | 6 | ↓ |
