| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 31 | No |
Popular Name: N-[4-[(4-bromophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-4-nitro-benzamide 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) | 4.26 | 10.65 | -16.87 | 1 | 8 | 0 | 104 | 482.29 | 5 | ↓ |
