| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: (7S)-3-(2-fluorophenyl)-7-(2-isopropoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(2-fluorophenyl)-7-(2-iso…
| 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) | 3.77 | 8.84 | -13.02 | 1 | 5 | 0 | 60 | 365.408 | 4 | ↓ |
| Ref Reference (pH 7) | 3.58 | 11.48 | -12.27 | 1 | 5 | 0 | 56 | 365.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 11.94 | -36.59 | 2 | 5 | 1 | 57 | 366.416 | 4 | ↓ |
