| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: 7-chloro-2-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridine 7-chloro-2-[3-(trifluoromethyl)p…
| 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) | 4.12 | 7.77 | -12.42 | 1 | 3 | 0 | 42 | 297.667 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.34 | -40.11 | 0 | 3 | -1 | 40 | 296.659 | 2 | ↓ |
