| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | Yes |
Popular Name: 2-[6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide 2-[6-[[2-(2,5-dimethylphenoxy)ac…
| 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) | 3.00 | 9.89 | -21.07 | 1 | 8 | 0 | 88 | 439.512 | 8 | ↓ |
