| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 26 | No |
Popular Name: N-[4-[(4-bromophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-2,2,2-trichloro-acetamide N-[4-[(4-bromophenyl)methyl]-3-o…
| 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) | 4.44 | 8.62 | -9.37 | 1 | 5 | 0 | 59 | 478.557 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 7.1 | -31 | 0 | 5 | -1 | 65 | 477.549 | 4 | ↓ |
