| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | Yes |
Popular Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide N-[4-(3,4-dimethoxyphenyl)thiazo…
| 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) | 4.97 | 11.72 | -18.44 | 1 | 6 | 0 | 70 | 446.528 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 9.17 | -46.82 | 0 | 6 | -1 | 76 | 445.52 | 8 | ↓ |
