| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-3-yl)acetamide 2-(2-oxo-1,3-benzoxazol-3-yl)-N-…
None
| 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) | 0.55 | 4.49 | -19.64 | 2 | 7 | 0 | 93 | 258.237 | 3 | ↓ |
