| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: (7R)-7-(2,3-dimethoxyphenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-7-(2,3-dimethoxyphenyl)-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) | 2.67 | 7.15 | -12.2 | 1 | 6 | 0 | 69 | 367.38 | 4 | ↓ |
| Ref Reference (pH 7) | 2.49 | 9.82 | -12.04 | 1 | 6 | 0 | 65 | 367.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 10.27 | -42.13 | 2 | 6 | 1 | 67 | 368.388 | 4 | ↓ |
