| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(3-methoxyphenoxy)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) | 4.89 | 10.15 | -21.85 | 1 | 5 | 0 | 60 | 433.327 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 7.76 | -47.68 | 0 | 5 | -1 | 67 | 432.319 | 7 | ↓ |
