| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 27 | Yes |
Popular Name: 1-(2-bromophenyl)-3-[2-[2-[(2-bromophenyl)carbamoylamino]ethoxy]ethyl]urea 1-(2-bromophenyl)-3-[2-[2-[(2-br…
| 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) | 4.09 | -7.38 | -13.56 | 4 | 7 | 0 | 91 | 500.191 | 8 | ↓ |
