| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 29 | Yes |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide 2-(2-tert-butyl-4-methyl-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) | 5.66 | 1.6 | -13.25 | 1 | 5 | 0 | 60 | 410.539 | 7 | ↓ |
