| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 26 | Yes |
Popular Name: 2-[2-[4-[2-(2-methylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[4-[2-(2-methylphenoxy)etho…
| 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) | 4.59 | 0.16 | -56.72 | 0 | 5 | -1 | 71 | 368.434 | 8 | ↓ |
