| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2-ethoxyphenoxy)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) | 4.85 | 11.52 | -22.68 | 1 | 5 | 0 | 60 | 447.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 9.26 | -50.72 | 0 | 5 | -1 | 67 | 446.346 | 8 | ↓ |
