| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | Yes |
Popular Name: (7R)-7-(2,6-difluorophenyl)-3-(3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-7-(2,6-difluorophenyl)-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) | 3.17 | 7.15 | -12.25 | 1 | 5 | 0 | 60 | 355.344 | 3 | ↓ |
| Ref Reference (pH 7) | 2.98 | 9.73 | -11.3 | 1 | 5 | 0 | 56 | 355.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 10.2 | -36.87 | 2 | 5 | 1 | 57 | 356.352 | 3 | ↓ |
