| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: N-[2-[4-(4-hydroxyphenyl)thiazol-2-yl]ethyl]-2-(2-methoxyphenoxy)acetamide N-[2-[4-(4-hydroxyphenyl)thiazol…
| 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) | 2.38 | 5.69 | -22.76 | 2 | 6 | 0 | 81 | 384.457 | 8 | ↓ |
