| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | Yes |
Popular Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diisopropylamino)ethyl]acetamide 2-(7-bromo-3-oxo-1,4-benzoxazin-…
| 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 | 6.76 | -47.06 | 2 | 6 | 1 | 63 | 413.336 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.7 | -16.26 | 1 | 6 | 0 | 62 | 412.328 | 7 | ↓ |
