| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 28 | Yes |
Popular Name: 2-[2-[4-[2-(4-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[4-[2-(4-isopropylphenoxy)e…
| 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) | 5.70 | 0.56 | -56.37 | 0 | 5 | -1 | 71 | 396.488 | 9 | ↓ |
