| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide 4-acetamido-N-(2-oxo-3H-1,3-benz…
| 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) | 0.02 | 0.83 | -18.98 | 3 | 7 | 0 | 104 | 277.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | -1.81 | -54.25 | 2 | 7 | -1 | 107 | 276.272 | 5 | ↓ |
