| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 34 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)acetamide 2-(4-chlorophenoxy)-N-[4-(4-meth…
| 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 | 13.34 | -68.86 | 1 | 7 | 1 | 65 | 503.044 | 10 | ↓ |
