| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | Yes |
Popular Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-[4-(p-tolyl)thiazol-2-yl]-2-[4…
| 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) | 7.10 | 13.83 | -13.07 | 1 | 4 | 0 | 51 | 436.621 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.28 | 11.29 | -45.01 | 0 | 4 | -1 | 58 | 435.613 | 8 | ↓ |
