| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-phenyl)-3-[2-[2-(4-pyridyl)imidazo[4,5-b]pyridin-3-yl]ethyl]urea 1-(4-bromo-2-fluoro-phenyl)-3-[2…
| 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) | 3.46 | 8.01 | -15.08 | 2 | 7 | 0 | 85 | 455.291 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.47 | -51.17 | 3 | 7 | 1 | 86 | 456.299 | 5 | ↓ |
