| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 1-[4-[(4-bromophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3-(4-chlorophenyl)urea 1-[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) | 5.30 | 9.73 | -14.29 | 2 | 6 | 0 | 71 | 486.753 | 4 | ↓ |
