| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: 2-(4-chlorophenoxy)-N-(4-{3-nitrophenyl}-1,3-thiazol-2-yl)acetamide 2-(4-chlorophenoxy)-N-(4-{3-nitr…
| 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) | 4.14 | 10.32 | -18.56 | 1 | 7 | 0 | 97 | 389.82 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 7.77 | -45.98 | 0 | 7 | -1 | 103 | 388.812 | 6 | ↓ |
