| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | Yes |
Popular Name: N-[4-[2-[2-(4-chlorophenoxy)acetyl]aminothiazol-4-yl]phenyl]acetamide N-[4-[2-[2-(4-chlorophenoxy)acet…
| 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) | 3.42 | -1.49 | -20.51 | 2 | 6 | 0 | 80 | 401.875 | 6 | ↓ |
