| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: N,N-diethyl-2-[3-oxo-6-(phenylcarbamoylamino)-1,4-benzoxazin-4-yl]acetamide N,N-diethyl-2-[3-oxo-6-(phenylca…
| 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) | 2.52 | 7.23 | -25.96 | 2 | 8 | 0 | 91 | 396.447 | 6 | ↓ |
