| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | Yes |
Popular Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide N-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 4.65 | 10.3 | -12.99 | 1 | 4 | 0 | 51 | 358.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 7.75 | -41.74 | 0 | 4 | -1 | 58 | 357.842 | 5 | ↓ |
