| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 30 | Yes |
Popular Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide N-[4-(4-bromophenyl)thiazol-2-yl…
| 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) | 6.58 | 13.82 | -14.33 | 1 | 4 | 0 | 51 | 479.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.76 | 11.28 | -42.01 | 0 | 4 | -1 | 58 | 478.391 | 6 | ↓ |
