| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: (7R)-3-(4-bromophenyl)-7-(2-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-3-(4-bromophenyl)-7-(2-meth…
| 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) | 3.51 | 7.74 | -9.69 | 1 | 5 | 0 | 60 | 398.26 | 3 | ↓ |
| Ref Reference (pH 7) | 3.32 | 10.41 | -9.71 | 1 | 5 | 0 | 56 | 398.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.87 | -40 | 2 | 5 | 1 | 57 | 399.268 | 3 | ↓ |
