| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 23 | Yes |
Popular Name: (7S)-3-(2-bromophenyl)-7-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(2-bromophenyl)-7-(3-pyri…
| 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) | 2.43 | 6.5 | -12.08 | 1 | 5 | 0 | 63 | 369.222 | 2 | ↓ |
| Ref Reference (pH 7) | 2.24 | 9.14 | -12.68 | 1 | 5 | 0 | 60 | 369.222 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 6.99 | -38.58 | 2 | 5 | 1 | 65 | 370.23 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 6.96 | -36.97 | 2 | 5 | 1 | 65 | 370.23 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 9.64 | -39.16 | 2 | 5 | 1 | 61 | 370.23 | 2 | ↓ |
