| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 18 | Yes |
Popular Name: 4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanoic acid 4-(2-methyl-2,3-dihydro-4H-1,4-b…
| 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) | 0.71 | 5.6 | -48.21 | 0 | 5 | -1 | 70 | 248.258 | 3 | ↓ |
