| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 4-methoxy-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide 4-methoxy-N-(2-oxo-3H-1,3-benzox…
| 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) | 0.86 | 1.55 | -16.39 | 2 | 6 | 0 | 84 | 250.254 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | -1.09 | -51.62 | 1 | 6 | -1 | 87 | 249.246 | 5 | ↓ |
