| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | Yes |
Popular Name: 2-[2-methyl-6-(6-methylbenzooxazol-2-yl)-phenoxy]acetic 2-[2-methyl-6-(6-methylbenzooxaz…
| 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) | 3.73 | 0.68 | -64.67 | 0 | 5 | -1 | 75 | 296.302 | 4 | ↓ |
