| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 19 | Yes |
Popular Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-[(2R)-tetrahydrofuran-2-yl]acetamide N-(2-oxo-3H-1,3-benzoxazol-5-yl)…
| 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) | 0.98 | 2.55 | -16.51 | 2 | 6 | 0 | 84 | 262.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | -0.11 | -62.51 | 1 | 6 | -1 | 87 | 261.257 | 3 | ↓ |
