| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: 4-(6-bromo-2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanoic acid 4-(6-bromo-2-methyl-2,3-dihydro-…
| 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) | 1.50 | 7.05 | -45.55 | 0 | 5 | -1 | 70 | 327.154 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.07 | -10.4 | 1 | 5 | 0 | 67 | 328.162 | 3 | ↓ |
