| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 31 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-phenyl)-3-[3-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea 1-(4-bromo-2-fluoro-phenyl)-3-[3…
| 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) | 5.18 | 10.61 | -15.05 | 2 | 6 | 0 | 72 | 486.32 | 6 | ↓ |
