| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide 2-(4-chlorophenoxy)-N-(5-p-anisy…
| 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) | 4.79 | -0.36 | -19.11 | 1 | 5 | 0 | 60 | 388.876 | 7 | ↓ |
