| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | Yes |
Popular Name: 4-[(7S)-3-(2-fluorophenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic 4-[(7S)-3-(2-fluorophenyl)-5-oxo…
| 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) | 2.93 | 8.46 | -58.48 | 1 | 6 | -1 | 91 | 350.329 | 3 | ↓ |
| Ref Reference (pH 7) | 2.74 | 11.11 | -58.79 | 1 | 6 | -1 | 87 | 350.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 11.57 | -77.69 | 2 | 6 | 0 | 88 | 351.337 | 3 | ↓ |
