| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 22 | No |
Popular Name: 1-(2,4-dibromophenyl)-3-(2-hydroxy-4-nitro-phenyl)urea 1-(2,4-dibromophenyl)-3-(2-hydro…
| 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) | 4.36 | 5.08 | -8.72 | 3 | 7 | 0 | 107 | 431.04 | 3 | ↓ |
