| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | Yes |
Popular Name: 2-(2-oxobenzooxazol-3-yl)-N-(1H-tetrazol-5-yl)acetamide 2-(2-oxobenzooxazol-3-yl)-N-(1H-…
| 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) | -0.32 | 1.71 | -53.71 | 1 | 9 | -1 | 117 | 259.205 | 3 | ↓ |
