| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 24 | Yes |
Popular Name: 2-[4-acetamido-2-(1,3-benzoxazol-2-yl)phenoxy]acetic 2-[4-acetamido-2-(1,3-benzoxazol…
| 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) | 2.10 | 4.73 | -69.43 | 1 | 7 | -1 | 104 | 325.3 | 5 | ↓ |
