| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide N-[5-[(4-bromophenyl)methyl]thia…
| 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) | 4.24 | 10.36 | -26.52 | 1 | 6 | 0 | 78 | 461.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 8.1 | -49.4 | 0 | 6 | -1 | 84 | 460.329 | 8 | ↓ |
