| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 34 | Yes |
Popular Name: 3-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(2-morpholinoethyl)benzamide 3-[[6-(1,1-dimethylpropyl)-3-oxo…
| 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) | 3.68 | 7.82 | -13.78 | 1 | 7 | 0 | 71 | 465.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.16 | -50.44 | 2 | 7 | 1 | 72 | 466.602 | 8 | ↓ |
