| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 18 | Yes |
Popular Name: 3-(4-bromo-2-fluoro-phenyl)-1-cyclopropyl-1-(2-hydroxyethyl)urea 3-(4-bromo-2-fluoro-phenyl)-1-cy…
| 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) | 2.32 | 4.31 | -5.38 | 2 | 4 | 0 | 53 | 317.158 | 4 | ↓ |
