| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 32 | Yes |
Popular Name: 2-(7-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)acetamide 2-(7-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) | 5.84 | 11.17 | -17.03 | 1 | 6 | 0 | 68 | 430.504 | 6 | ↓ |
