| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | Yes |
Popular Name: 2-[2-(1,3-benzoxazol-2-yl)-5-(propanoylamino)phenoxy]acetic 2-[2-(1,3-benzoxazol-2-yl)-5-(pr…
| 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) | 2.94 | 5.55 | -71.23 | 1 | 7 | -1 | 104 | 339.327 | 6 | ↓ |
