| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 23 | Yes |
Popular Name: (7S)-3-(2-fluorophenyl)-7-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(2-fluorophenyl)-7-(3-pyr…
| 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) | 1.78 | 6.09 | -14.25 | 1 | 5 | 0 | 63 | 308.316 | 2 | ↓ |
| Ref Reference (pH 7) | 1.60 | 8.74 | -14.2 | 1 | 5 | 0 | 60 | 308.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 9.2 | -44.94 | 2 | 5 | 1 | 61 | 309.324 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.58 | -40.77 | 2 | 5 | 1 | 65 | 309.324 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 9.24 | -40.51 | 2 | 5 | 1 | 61 | 309.324 | 2 | ↓ |
