| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | Yes |
Popular Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide 2-(6-tert-butyl-3-oxo-1,4-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) | 4.67 | 9.33 | -12.7 | 1 | 5 | 0 | 59 | 358.482 | 4 | ↓ |
