| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: (7S)-7-(2,6-difluorophenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-7-(2,6-difluorophenyl)-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) | 3.25 | 8 | -13.79 | 1 | 4 | 0 | 50 | 343.308 | 2 | ↓ |
| Ref Reference (pH 7) | 3.06 | 10.68 | -12.98 | 1 | 4 | 0 | 47 | 343.308 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 11.14 | -37.9 | 2 | 4 | 1 | 48 | 344.316 | 2 | ↓ |
