| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 26 | No |
Popular Name: N'-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-N-[2-(isobutylamino)-2-oxo-ethyl]oxamide N'-(6-chloro-3-oxo-4H-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) | 0.58 | -0.28 | -12.33 | 4 | 9 | 0 | 126 | 382.804 | 6 | ↓ |
