| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-(4-ureidophenyl)pyridine-3-carboxamide 2-(4-bromophenoxy)-N-(4-ureidoph…
| 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) | 3.58 | 4.54 | -29.55 | 4 | 7 | 0 | 106 | 427.258 | 5 | ↓ |
