| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 18 | Yes |
Popular Name: 3,3-dimethyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide 3,3-dimethyl-N-(2-oxo-3H-1,3-ben…
| 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) | 2.30 | 3.5 | -15.09 | 2 | 5 | 0 | 75 | 248.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 1.75 | -56.05 | 1 | 5 | -1 | 78 | 247.274 | 3 | ↓ |
