| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | Yes |
Popular Name: (7S)-7-(3-isopropoxy-4-methoxy-phenyl)-3-(3-pyridyl)-6,7-dihydroimidazo[4,5-b]pyridin-5-ol (7S)-7-(3-isopropoxy-4-methoxy-p…
| 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) | 2.22 | 6.72 | -14.17 | 1 | 7 | 0 | 82 | 378.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 9.82 | -50.83 | 2 | 7 | 1 | 80 | 379.44 | 5 | ↓ |
